1,8-Bis[(4-methylphenyl)amino]-9,10-anthracenedione

CC1=CC=C(NC2=C3C(=O)C4=C(NC5=CC=C(C)C=C5)C=CC=C4C(=O)C3=CC=C2)C=C1

InChIKey=YNPQDABMOAMHNC-UHFFFAOYSA-N

InChI=1S/C28H22N2O2/c1-17-9-13-19(14-10-17)29-23-7-3-5-21-25(23)28(32)26-22(27(21)31)6-4-8-24(26)30-20-15-11-18(2)12-16-20/h3-16,29-30H,1-2H3

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

Substance Class	Chemical Created by `admin` on `Mon Mar 31 21:47:05 GMT 2025` Edited by `admin` on `Mon Mar 31 21:47:05 GMT 2025`
Record UNII	NS6DQY7CLQ
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

1,8-Bis[(4-methylphenyl)amino]-9,10-anthracenedione

Systematic Name

English

1,8-Bis(p-methylphenylamino)anthraquinone

Preferred Name

English

1,8-Di-p-toluidinoanthraquinone

Common Name

English

9,10-Anthracenedione, 1,8-bis[(4-methylphenyl)amino]-

Systematic Name

English

Code System Code Type Description

FDA UNII

NS6DQY7CLQ