2,4'-BIPHENYLDIAMINE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C12H12N2
Molecular Weight	184.2371
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

NC1=CC=C(C=C1)C2=C(N)C=CC=C2

InChI

InChIKey=RDMFEHLCCOQUMH-UHFFFAOYSA-N

InChI=1S/C12H12N2/c13-10-7-5-9(6-8-10)11-3-1-2-4-12(11)14/h1-8H,13-14H2

HIDE SMILES / InChI

Molecular Formula	C12H12N2
Molecular Weight	184.2371
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

PubMed

Title	Date	PubMed
Chemistry, biology, and QSAR studies of substituted biaryl hydroxamates and mercaptoacetamides as HDAC inhibitors-nanomolar-potency inhibitors of pancreatic cancer cell growth.	2008 Mar	18181121

Substance Class	Chemical Created by `admin` on `Fri Dec 15 17:12:48 GMT 2023` Edited by `admin` on `Fri Dec 15 17:12:48 GMT 2023`
Record UNII	AS5YLT4951
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2,4'-BIPHENYLDIAMINE

Systematic Name

English

O,P'-DIANILINE

Common Name

English

DIPHENYLINE

Common Name

English

2,4'-DIPHENYLDIAMINE [IARC]

Common Name

English

DIPHENYLDIAMINE, 2,4'-

Common Name

English

2,4'-DIAMINODIPHENYL

Common Name

English

(1,1'-BIPHENYL)-2,4'-DIAMINE

Systematic Name

English

2,4'-BIPHENYLDIAMINE [HSDB]

Common Name

English

2,4'-DIPHENYLDIAMINE

Common Name

English

2,4'-BIPHENYLDIAMINE [MI]

Common Name

English

Code System Code Type Description

EPA CompTox

DTXSID20197709