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CHEBI ONTOLOGY - ANNOTATIONS

The Chemical Entities of Biological Interest (ChEBI) ontology is downloaded weekly from EMBL-EBI at http://www.ebi.ac.uk/chebi/. The data is made available under the Creative Commons License (CC BY 3.0, http://creativecommons.org/licenses/by/3.0/). For more information see: Degtyarenko et al. (2008) ChEBI: a database and ontology for chemical entities of biological interest. Nucleic Acids Res. 36, D344–D350.

Term:N,N'-diphenyl-1,4-phenylenediamine
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Accession:CHEBI:34860 term browser browse the term
Definition:An N-substituted diamine that is 1,4-phenylenediamine in which one hydrogen from each amino group is replaced by a phenyl group.
Synonyms:exact_synonym: N,N'-diphenylbenzene-1,4-diamine
 related_synonym: 1,4-bis(phenylamino)benzene;   1,4-dianilinobenzene;   4,4'-diphenyl-p-phenylenediamine;   4-phenylaminodiphenylamine;   DPPD;   Formula=C18H16N2;   InChI=1S/C18H16N2/c1-3-7-15(8-4-1)19-17-11-13-18(14-12-17)20-16-9-5-2-6-10-16/h1-14,19-20H;   InChIKey=UTGQNNCQYDRXCH-UHFFFAOYSA-N;   N,N'-diphenyl-1,4-benzenediamine;   N,N'-diphenyl-1,4-diaminobenzene;   N,N'-diphenyl-p-phenylenediamine;   SMILES=N(c1ccccc1)c1ccc(Nc2ccccc2)cc1;   diphenyl-p-phenylenediamine;   p-bis(phenylamino)benzene;   p-phenylaminodiphenylamine
 xref: CAS:74-31-7;   KEGG:C14501
 xref_mesh: MESH:C004845
 xref: PMID:21310208;   PMID:23454298;   PMID:2916243;   PMID:3353350;   PMID:4009420;   PMID:4847794;   Patent:US2053712;   Patent:US2833824;   Reaxys:2215944


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N,N'-diphenyl-1,4-phenylenediamine term browser
Symbol Object Name Qualifiers Evidence Notes Source PubMed Reference(s) RGD Reference(s) Position
G Afp alpha-fetoprotein multiple interactions EXP N,N'-diphenyl-4-phenylenediamine inhibits the reaction [Carbon Tetrachloride results in increased expression of AFP protein] CTD PMID:61145 NCBI chr14:19,141,755...19,159,919
Ensembl chr14:19,141,755...19,159,923
JBrowse link
G Cat catalase multiple interactions EXP N,N'-diphenyl-4-phenylenediamine inhibits the reaction [Cisplatin results in decreased activity of CAT protein] CTD PMID:21310208 NCBI chr 3:93,379,872...93,412,058
Ensembl chr 3:93,379,874...93,412,058
JBrowse link
G Esr1 estrogen receptor 1 increases activity EXP N,N'-diphenyl-4-phenylenediamine results in increased activity of ESR1 protein CTD PMID:12504345 NCBI chr 1:41,192,029...41,594,799
Ensembl chr 1:41,192,824...41,594,796
JBrowse link
G G6pd glucose-6-phosphate dehydrogenase multiple interactions EXP N,N'-diphenyl-4-phenylenediamine inhibits the reaction [Carbon Tetrachloride results in increased expression of G6PDX protein] CTD PMID:61145 NCBI chr  X:156,274,800...156,293,935
Ensembl chr  X:156,274,800...156,293,926
JBrowse link
G Mapk1 mitogen activated protein kinase 1 multiple interactions EXP N,N'-diphenyl-4-phenylenediamine inhibits the reaction [zinc chloride results in increased phosphorylation of MAPK1 protein]; N,N'-diphenyl-4-phenylenediamine inhibits the reaction [Zinc results in increased phosphorylation of MAPK1 protein] CTD PMID:16960431 NCBI chr11:88,203,863...88,273,301
Ensembl chr11:88,211,599...88,273,254
JBrowse link
G Mapk3 mitogen activated protein kinase 3 multiple interactions EXP N,N'-diphenyl-4-phenylenediamine inhibits the reaction [zinc chloride results in increased phosphorylation of MAPK3 protein]; N,N'-diphenyl-4-phenylenediamine inhibits the reaction [Zinc results in increased phosphorylation of MAPK3 protein] CTD PMID:16960431 NCBI chr 1:198,192,773...198,198,975
Ensembl chr 1:198,192,773...198,198,975
JBrowse link

Term paths to the root
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Term Annotations click to browse term
  CHEBI ontology 19773
    role 19723
      chemical role 19262
        antioxidant 14255
          N,N'-diphenyl-1,4-phenylenediamine 6
Path 2
Term Annotations click to browse term
  CHEBI ontology 19773
    subatomic particle 19771
      composite particle 19771
        hadron 19771
          baryon 19771
            nucleon 19771
              atomic nucleus 19771
                atom 19771
                  main group element atom 19665
                    main group molecular entity 19665
                      s-block molecular entity 19430
                        hydrogen molecular entity 19424
                          hydrides 18758
                            inorganic hydride 17457
                              pnictogen hydride 17432
                                nitrogen hydride 17277
                                  azane 17009
                                    ammonia 17008
                                      organic amino compound 17007
                                        polyamine 8261
                                          diamine 8188
                                            N-substituted diamine 302
                                              N,N'-diphenyl-1,4-phenylenediamine 6
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