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Bandrowski's base

Go to external page http://purl.obolibrary.org/obo/CHEBI_53109

A quinone imine having amino substituents in the 2- and 5-positions and 4-aminophenyl substituents on both of the imine nitrogens. It is a trimer formed from 1,4-phenylenediamine.

Term info

Label

Bandrowski's base

Synonyms
  • N(1),N(1)'-(2,5-diaminocyclohexa-2,5-diene-1,4-diylidene)dibenzene-1,4-diamine
database cross reference
Subsets

3_STAR

IUPAC NAME
N(1),N(1)'-(2,5-diaminocyclohexa-2,5-diene-1,4-diylidene)dibenzene-1,4-diamine [ IUPAC ]

charge

0

formula

C18H18N6

has obo namespace

chebi_ontology

has related synonym

BB, 3,6-bis((p-aminophenyl)imino)-1,4-cyclohexadiene-1,4-diamine, 3,6-bis[(p-aminophenyl)imino ]cyclohexa-1,4-diene-1,4-diamine

id

CHEBI:53109

inchi

InChI=1S/C18H18N6/c19-11-1-5-13(6-2-11)23-17-9-16(22)18(10-15(17)21)24-14-7-3-12(20)4-8-14/h1-10H,19-22H2/b23-17+,24-18+

inchikey

KKJZEUXMWDXPAU-GJHDBBOXSA-N

mass

318.37570

monoisotopicmass

318.15929

smiles

Nc1ccc(cc1)\N=C1/C=C(N)\C(\C=C/1N)=N\c1ccc(N)cc1