1,1?-[(4-Methyl-1,3-phenylene)diimino]bis[9,10-anthracenedione]

Details

Stereochemistry	ACHIRAL
Molecular Formula	C35H22N2O4
Molecular Weight	534.5602
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 1,1?-[(4-Methyl-1,3-phenylene)diimino]bis[9,10-anthracenedione]

Structure Search

SMILES

CC1=C(NC2=C3C(=O)C4=C(C=CC=C4)C(=O)C3=CC=C2)C=C(NC5=C6C(=O)C7=C(C=CC=C7)C(=O)C6=CC=C5)C=C1

InChI

InChIKey=YPAAQIDLHHHJAY-UHFFFAOYSA-N

InChI=1S/C35H22N2O4/c1-19-16-17-20(36-27-14-6-12-25-30(27)34(40)23-10-4-2-8-21(23)32(25)38)18-29(19)37-28-15-7-13-26-31(28)35(41)24-11-5-3-9-22(24)33(26)39/h2-18,36-37H,1H3

HIDE SMILES / InChI

Molecular Formula	C35H22N2O4
Molecular Weight	534.5602
Charge	0
Count

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

Approval Year

Substance Class	Chemical Created by `admin` on `Tue Apr 01 19:16:33 GMT 2025` Edited by `admin` on `Tue Apr 01 19:16:33 GMT 2025`
Record UNII	PQ92Y3JMD9
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

9,10-Anthracenedione, 1,1?-[(4-methyl-1,3-phenylene)diimino]bis-

Preferred Name

English

1,1?-[(4-Methyl-1,3-phenylene)diimino]bis[9,10-anthracenedione]

Systematic Name

English

Code System Code Type Description

FDA UNII

PQ92Y3JMD9