1,4-Bis(2,4,6-triethylanilino)anthraquinone

Details

Stereochemistry	ACHIRAL
Molecular Formula	C38H42N2O2
Molecular Weight	558.7523
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 1,4-Bis(2,4,6-triethylanilino)anthraquinone

Structure Search

SMILES

CCC1=CC(CC)=C(NC2=CC=C(NC3=C(CC)C=C(CC)C=C3CC)C4=C2C(=O)C5=CC=CC=C5C4=O)C(CC)=C1

InChI

InChIKey=ODDMIDRERDTWDF-UHFFFAOYSA-N

InChI=1S/C38H42N2O2/c1-7-23-19-25(9-3)35(26(10-4)20-23)39-31-17-18-32(40-36-27(11-5)21-24(8-2)22-28(36)12-6)34-33(31)37(41)29-15-13-14-16-30(29)38(34)42/h13-22,39-40H,7-12H2,1-6H3

HIDE SMILES / InChI

Molecular Formula	C38H42N2O2
Molecular Weight	558.7523
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 17:47:57 GMT 2025` Edited by `admin` on `Tue Apr 01 17:47:57 GMT 2025`
Record UNII	2P8ZR4CA8N
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

1,4-Bis(2,4,6-triethylanilino)anthraquinone

Systematic Name

English

9,10-Anthracenedione, 1,4-bis[(2,4,6-triethylphenyl)amino]-

Preferred Name

English

1,4-Bis[(2,4,6-triethylphenyl)amino]-9,10-anthracenedione

Systematic Name

English

Anthraquinone, 1,4-bis(2,4,6-triethylanilino)-

Systematic Name

English

Code System Code Type Description

FDA UNII

2P8ZR4CA8N