<?xml version="1.0" encoding="UTF-8"?>
<metabolite>
  <version>1.0</version>
  <creation_date>2018-10-03 16:33:45 UTC</creation_date>
  <update_date>2020-06-04 18:57:22 UTC</update_date>
  <accession>BMDB0063616</accession>
  <secondary_accessions>
    <accession>BMDB63616</accession>
  </secondary_accessions>
  <name>p,p′-DDT</name>
  <description>This compound belongs to the class of organic compounds known as diphenylmethanes. Diphenylmethanes are compounds containing a diphenylmethane moiety, which consists of a methane wherein two hydrogen atoms are replaced by two phenyl groups. It is a major component of commercial DDT (other names are: Gespan, Gesarol, Geverol, Chlorophenotane). Use of this compound is banned or discouraged in many countries.</description>
  <synonyms>
    <synonym>1,1'-(2,2,2-Trichloroethylidene)bis[4-chlorobenzene]</synonym>
    <synonym>1,1,1-Trichloro-2,2-bis(4-chlorophenyl)ethane</synonym>
    <synonym>1,1,1-Trichloro-2,2-bis-(4'-chlorophenyl)ethane</synonym>
    <synonym>1,1-Bis(4-chlorophenyl)-2,2,2-trichloroethane</synonym>
    <synonym>4,4'-DDT</synonym>
    <synonym>alpha,alpha-Bis(p-chlorophenyl)-beta,beta,beta-trichlorethane</synonym>
    <synonym>Dichlorodiphenyltrichloroethane</synonym>
    <synonym>p,P'-DDT</synonym>
    <synonym>p,P'-dichlorodiphenyltrichloroethane</synonym>
    <synonym>Dichlorojiphinyltrichloroethane</synonym>
    <synonym>DDT</synonym>
    <synonym>a,a-Bis(p-chlorophenyl)-b,b,b-trichlorethane</synonym>
    <synonym>Α,α-bis(p-chlorophenyl)-β,β,β-trichlorethane</synonym>
    <synonym>1,1'-(2,2,2-Trichloroethane-1,1-diyl)bis(4-chlorobenzene)</synonym>
    <synonym>1,1'-(2,2,2-Trichloroethylidene)bis(4-chloro)-benzene</synonym>
    <synonym>1,1'-(2,2,2-Trichloroethylidene)bis(4-chlorobenzene), 9ci</synonym>
    <synonym>1,1,1-trichloro-2,2-Bis(4,4'-dichlorodiphenyl)ethane</synonym>
    <synonym>1,1,1-trichloro-2,2-Bis(4-chlorophenyl)-ethane</synonym>
    <synonym>1,1,1-trichloro-2,2-Bis(P-chlorophenyl)-ethane</synonym>
    <synonym>1,1,1-trichloro-2,2-Bis(P-chlorophenyl)ethane</synonym>
    <synonym>1,1,1-trichloro-2,2-Di(4-chlorophenyl)-ethane</synonym>
    <synonym>1,1,1-trichloro-2-2-Bis(4-chlorophenyl)ethane</synonym>
    <synonym>1,1,1-Trichlorobis(chlorophenyl)ethane</synonym>
    <synonym>1,1-Bis(P-chlorophenyl)-2,2,2-trichioroethane</synonym>
    <synonym>1,1-Bis-(P-chlorophenyl)-2,2,2-trichloroethane</synonym>
    <synonym>1-chloro-4-[2,2,2-trichloro-1-(4-Chlorophenyl)ethyl]benzene</synonym>
    <synonym>2,2,2-trichloro-1,1-Bis(4-chlorophenyl)ethane</synonym>
    <synonym>2,2,2-trichloro-1,1-Bis(P-chlorophenyl)-ethane</synonym>
    <synonym>2,2,2-Trichlorobis(4-chlorophenyl)ethane</synonym>
    <synonym>2,2-Bis(P-chlorophenyl)-1,1,1-trichloroethane</synonym>
    <synonym>Bis(P-chlorophenyl)-2,2,2-trichloroethane</synonym>
    <synonym>Chlofenotan</synonym>
    <synonym>Chlorophenothane</synonym>
    <synonym>Chlorphenotane</synonym>
    <synonym>Dicophane, ban</synonym>
    <synonym>Diphenyltrichloroethane</synonym>
    <synonym>P,P'-DDT, bsi</synonym>
    <synonym>Zeidane</synonym>
    <synonym>Zerdane</synonym>
    <synonym>Zithiol</synonym>
    <synonym>TbisC-ethane</synonym>
    <synonym>Benzochloryl</synonym>
    <synonym>P',p'-DDT</synonym>
    <synonym>4,4' Dichlorodiphenyltrichloroethane</synonym>
    <synonym>4,4' DDT</synonym>
    <synonym>4,4'-Dichlorodiphenyltrichloroethane</synonym>
    <synonym>TbisC ethane</synonym>
    <synonym>Clofenotane</synonym>
  </synonyms>
  <chemical_formula>C14H9Cl5</chemical_formula>
  <average_molecular_weight>354.486</average_molecular_weight>
  <monisotopic_moleculate_weight>351.914688823</monisotopic_moleculate_weight>
  <iupac_name>1-chloro-4-[2,2,2-trichloro-1-(4-chlorophenyl)ethyl]benzene</iupac_name>
  <traditional_iupac>detox</traditional_iupac>
  <cas_registry_number>50-29-3</cas_registry_number>
  <smiles>ClC1=CC=C(C=C1)C(C1=CC=C(Cl)C=C1)C(Cl)(Cl)Cl</smiles>
  <inchi>InChI=1S/C14H9Cl5/c15-11-5-1-9(2-6-11)13(14(17,18)19)10-3-7-12(16)8-4-10/h1-8,13H</inchi>
  <inchikey>YVGGHNCTFXOJCH-UHFFFAOYSA-N</inchikey>
  <taxonomy>
    <description> belongs to the class of organic compounds known as diphenylmethanes. Diphenylmethanes are compounds containing a diphenylmethane moiety, which consists of a methane wherein two hydrogen atoms are replaced by two phenyl groups.</description>
    <kingdom>Organic compounds</kingdom>
    <super_class>Benzenoids</super_class>
    <class>Benzene and substituted derivatives</class>
    <sub_class>Diphenylmethanes</sub_class>
    <direct_parent>Diphenylmethanes</direct_parent>
    <alternative_parents>
      <alternative_parent>Alkyl chlorides</alternative_parent>
      <alternative_parent>Aryl chlorides</alternative_parent>
      <alternative_parent>Chlorobenzenes</alternative_parent>
      <alternative_parent>Hydrocarbon derivatives</alternative_parent>
      <alternative_parent>Organochlorides</alternative_parent>
    </alternative_parents>
    <substituents>
      <substituent>Alkyl chloride</substituent>
      <substituent>Alkyl halide</substituent>
      <substituent>Aromatic homomonocyclic compound</substituent>
      <substituent>Aryl chloride</substituent>
      <substituent>Aryl halide</substituent>
      <substituent>Chlorobenzene</substituent>
      <substituent>Diphenylmethane</substituent>
      <substituent>Halobenzene</substituent>
      <substituent>Hydrocarbon derivative</substituent>
      <substituent>Organochloride</substituent>
      <substituent>Organohalogen compound</substituent>
    </substituents>
    <molecular_framework>Aromatic homomonocyclic compounds</molecular_framework>
    <external_descriptors>
      <external_descriptor>Organochlorine insecticides</external_descriptor>
      <external_descriptor>Organochlorine pesticides</external_descriptor>
      <external_descriptor>an insecticide</external_descriptor>
      <external_descriptor>benzenoid aromatic compound</external_descriptor>
      <external_descriptor>chlorophenylethane</external_descriptor>
      <external_descriptor>monochlorobenzenes</external_descriptor>
      <external_descriptor>organochlorine insecticide</external_descriptor>
    </external_descriptors>
  </taxonomy>
  <experimental_properties>
    <state/>
  </experimental_properties>
  <predicted_properties>
    <property>
      <kind>logp</kind>
      <value>6.29</value>
      <source>ALOGPS</source>
    </property>
    <property>
      <kind>logs</kind>
      <value>-8.00</value>
      <source>ALOGPS</source>
    </property>
    <property>
      <kind>logp</kind>
      <value>6.46</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>iupac</kind>
      <value>1-chloro-4-[2,2,2-trichloro-1-(4-chlorophenyl)ethyl]benzene</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>average_mass</kind>
      <value>354.486</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>mono_mass</kind>
      <value>351.914688823</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>smiles</kind>
      <value>ClC1=CC=C(C=C1)C(C1=CC=C(Cl)C=C1)C(Cl)(Cl)Cl</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C14H9Cl5</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1S/C14H9Cl5/c15-11-5-1-9(2-6-11)13(14(17,18)19)10-3-7-12(16)8-4-10/h1-8,13H</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>YVGGHNCTFXOJCH-UHFFFAOYSA-N</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>polar_surface_area</kind>
      <value>0</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>refractivity</kind>
      <value>85.32</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>polarizability</kind>
      <value>32.28</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>rotatable_bond_count</kind>
      <value>3</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>acceptor_count</kind>
      <value>0</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>donor_count</kind>
      <value>0</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>physiological_charge</kind>
      <value>0</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formal_charge</kind>
      <value>0</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>number_of_rings</kind>
      <value>2</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>bioavailability</kind>
      <value>1</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>rule_of_five</kind>
      <value>Yes</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>ghose_filter</kind>
      <value>Yes</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>veber_rule</kind>
      <value>Yes</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>mddr_like_rule</kind>
      <value>Yes</value>
      <source>ChemAxon</source>
    </property>
  </predicted_properties>
  <pathways>
  </pathways>
  <spectra>
    <spectrum>
      <type>Specdb::EiMs</type>
      <spectrum_id>1032</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::NmrOneD</type>
      <spectrum_id>2405</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::NmrOneD</type>
      <spectrum_id>3096</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::CMs</type>
      <spectrum_id>17106</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::CMs</type>
      <spectrum_id>26914</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::CMs</type>
      <spectrum_id>27329</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::CMs</type>
      <spectrum_id>27469</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::CMs</type>
      <spectrum_id>31696</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::CMs</type>
      <spectrum_id>101067</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::CMs</type>
      <spectrum_id>101068</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::CMs</type>
      <spectrum_id>101069</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::CMs</type>
      <spectrum_id>101070</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::CMs</type>
      <spectrum_id>173809</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::MsMs</type>
      <spectrum_id>45228</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::MsMs</type>
      <spectrum_id>45229</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::MsMs</type>
      <spectrum_id>45230</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::MsMs</type>
      <spectrum_id>166869</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::MsMs</type>
      <spectrum_id>166870</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::MsMs</type>
      <spectrum_id>166871</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::MsMs</type>
      <spectrum_id>2834973</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::MsMs</type>
      <spectrum_id>2834974</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::MsMs</type>
      <spectrum_id>2834975</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::MsMs</type>
      <spectrum_id>2870900</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::MsMs</type>
      <spectrum_id>2870901</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::MsMs</type>
      <spectrum_id>2870902</spectrum_id>
    </spectrum>
  </spectra>
  <normal_concentrations>
    <concentration>
      <biospecimen>Milk</biospecimen>
      <concentration_value>0.0226 +/- 0.0381</concentration_value>
      <concentration_units>uM</concentration_units>
      <comment>Raw bovine milk from Haryana (n=147)</comment>
      <references>
        <reference>
          <reference_text>Sharma HR, Kaushik A, Kaushik CP: Pesticide residues in bovine milk from a predominantly agricultural state of Haryana, India. Environ Monit Assess. 2007 Jun;129(1-3):349-57. doi: 10.1007/s10661-006-9368-5. Epub 2006 Dec 16.</reference_text>
          <pubmed_id>17180431</pubmed_id>
        </reference>
      </references>
    </concentration>
  </normal_concentrations>
  <foodb_id>FDB008850</foodb_id>
  <kegg_id>C04623</kegg_id>
  <drugbank_id>DB13424</drugbank_id>
  <chemspider_id>2928</chemspider_id>
  <pubchem_compound_id>3036</pubchem_compound_id>
  <chebi_id>16130</chebi_id>
  <pdbe_id/>
  <knapsack_id>C00040097</knapsack_id>
  <meta_cyc_id>CPD-43</meta_cyc_id>
  <phenol_explorer_compound_id/>
  <bigg_id/>
  <wikipedia_id>DDT</wikipedia_id>
  <metlin_id/>
  <synthesis_reference/>
  <general_references>
    <reference>
      <reference_text>Sharma HR, Kaushik A, Kaushik CP: Pesticide residues in bovine milk from a predominantly agricultural state of Haryana, India. Environ Monit Assess. 2007 Jun;129(1-3):349-57. doi: 10.1007/s10661-006-9368-5. Epub 2006 Dec 16.</reference_text>
      <pubmed_id>17180431</pubmed_id>
    </reference>
  </general_references>
  <protein_associations>
  </protein_associations>
</metabolite>
