4,4'-DINITROBIPHENYL

[O-][N+](=O)C1=CC=C(C=C1)C2=CC=C(C=C2)[N+]([O-])=O

InChIKey=BDLNCFCZHNKBGI-UHFFFAOYSA-N

InChI=1S/C12H8N2O4/c15-13(16)11-5-1-9(2-6-11)10-3-7-12(8-4-10)14(17)18/h1-8H

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

PubMed

Title	Date	PubMed
Co-crystals: a novel approach to modify physicochemical properties of active pharmaceutical ingredients.	2009-07	20502540
Interpretation of mixed-valence compound optical spectra near the class II/III border: dinitrobiphenyl and dinitrophenanthrene radical anions.	2008-12-11	19053560
Optical spectra of delocalized dinitroaromatic radical anions revisited.	2005-08-03	16045349
Benzidine photodegradation: a mass spectrometry and UV spectroscopy combined study.	2005	15962360
Intervalence near-IR spectra of delocalized dinitroaromatic radical anions.	2003-10-15	14531693

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:20:14 GMT 2025` Edited by `admin` on `Mon Mar 31 22:20:14 GMT 2025`
Record UNII	6X8N704C9U
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

4,4'-DINITROBIPHENYL

Systematic Name

English

NSC-8738

Preferred Name

English

BIPHENYL, 4,4'-DINITRO-

Systematic Name

English

4,4'-DINITROBIPHENYL [HSDB]

Common Name

English

4,4'-DINITRODIPHENYL

Common Name

English

4,4'-DINITRO-1,1'-BIPHENYL

Systematic Name

English

1,1'-BIPHENYL, 4,4'-DINITRO-

Systematic Name

English

Code System Code Type Description

FDA UNII

6X8N704C9U