2,5-BIS(4-BROMOPHENYL)-3,6-DIHYDROXYBENZO-1,4-QUINONE

OC1=C(C(=O)C(O)=C(C1=O)C2=CC=C(Br)C=C2)C3=CC=C(Br)C=C3

InChIKey=BCQTUZLLEOJZLX-UHFFFAOYSA-N

InChI=1S/C18H10Br2O4/c19-11-5-1-9(2-6-11)13-15(21)17(23)14(18(24)16(13)22)10-3-7-12(20)8-4-10/h1-8,21,24H

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

Substance Class	Chemical Created by `admin` on `Tue Apr 01 20:14:05 GMT 2025` Edited by `admin` on `Tue Apr 01 20:14:05 GMT 2025`
Record UNII	R9440VDR6D
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

NSC-118398

Preferred Name

English

2,5-BIS(4-BROMOPHENYL)-3,6-DIHYDROXYBENZO-1,4-QUINONE

Systematic Name

English

P-BENZOQUINONE, 2,5-BIS(P-BROMOPHENYL)-3,6-DIHYDROXY-

Systematic Name

English

2,5-CYCLOHEXADIENE-1,4-DIONE, 2,5-BIS(4-BROMOPHENYL)-3,6-DIHYDROXY-

Systematic Name

English

Code System Code Type Description

FDA UNII

R9440VDR6D