1,4-bis(4-tert-butylanilino)-5,8-dihydroxyanthracene-9,10-dione

Details

Stereochemistry	ACHIRAL
Molecular Formula	C34H34N2O4
Molecular Weight	534.6448
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 1,4-bis(4-tert-butylanilino)-5,8-dihydroxyanthracene-9,10-dione

Structure Search

SMILES

CC(C)(C)C1=CC=C(NC2=C3C(=O)C4=C(C(O)=CC=C4O)C(=O)C3=C(NC5=CC=C(C=C5)C(C)(C)C)C=C2)C=C1

InChI

InChIKey=KWBCXNHXXWZCMM-UHFFFAOYSA-N

InChI=1S/C34H34N2O4/c1-33(2,3)19-7-11-21(12-8-19)35-23-15-16-24(36-22-13-9-20(10-14-22)34(4,5)6)28-27(23)31(39)29-25(37)17-18-26(38)30(29)32(28)40/h7-18,35-38H,1-6H3

HIDE SMILES / InChI

Molecular Formula	C34H34N2O4
Molecular Weight	534.6448
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 19:10:54 GMT 2025` Edited by `admin` on `Tue Apr 01 19:10:54 GMT 2025`
Record UNII	K8874MC6T8
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

9,10-Anthracenedione, 1,4-bis((4-(1,1-dimethylethyl)phenyl)amino)-5,8-dihydroxy-

Preferred Name

English

1,4-bis(4-tert-butylanilino)-5,8-dihydroxyanthracene-9,10-dione

Systematic Name

English

1,4-Bis[[4-(1,1-dimethylethyl)phenyl]amino]-5,8-dihydroxy-9,10-anthracenedione

Systematic Name

English

Solvaperm Green G

Common Name

English

1,4-Bis((4-(1,1-dimethylethyl)phenyl)amino)-5,8-dihydroxyanthraquinone

Systematic Name

English

Code System Code Type Description

ECHA (EC/EINECS)

225-443-9