1,4-Dihydroxy-5,8-bis(2-phenylethylamino)anthraquinone

Details

Stereochemistry	ACHIRAL
Molecular Formula	C30H26N2O4
Molecular Weight	478.5384
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 1,4-Dihydroxy-5,8-bis(2-phenylethylamino)anthraquinone

Structure Search

SMILES

OC1=CC=C(O)C2=C1C(=O)C3=C(NCCC4=CC=CC=C4)C=CC(NCCC5=CC=CC=C5)=C3C2=O

InChI

InChIKey=IKXIPGSVTFBDTC-UHFFFAOYSA-N

InChI=1S/C30H26N2O4/c33-23-13-14-24(34)28-27(23)29(35)25-21(31-17-15-19-7-3-1-4-8-19)11-12-22(26(25)30(28)36)32-18-16-20-9-5-2-6-10-20/h1-14,31-34H,15-18H2

HIDE SMILES / InChI

Molecular Formula	C30H26N2O4
Molecular Weight	478.5384
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 `Mon Mar 31 19:19:55 GMT 2025` Edited by `admin` on `Mon Mar 31 19:19:55 GMT 2025`
Record UNII	C4Q5KZ97MW
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

1,4-Dihydroxy-5,8-bis[(2-phenylethyl)amino]-9,10-anthracenedione

Preferred Name

English

1,4-Dihydroxy-5,8-bis(2-phenylethylamino)anthraquinone

Systematic Name

English

9,10-Anthracenedione, 1,4-dihydroxy-5,8-bis[(2-phenylethyl)amino]-

Systematic Name

English

Dihydroxy-5,8-bis(2-phenylethylamino)anthraquinone, 1,4-

Systematic Name

English

Code System Code Type Description

PUBCHEM

50602

Created by admin on Mon Mar 31 19:19:55 GMT 2025 , Edited by admin on Mon Mar 31 19:19:55 GMT 2025

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CAS

69657-89-2

Created by admin on Mon Mar 31 19:19:55 GMT 2025 , Edited by admin on Mon Mar 31 19:19:55 GMT 2025

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FDA UNII

C4Q5KZ97MW

Created by admin on Mon Mar 31 19:19:55 GMT 2025 , Edited by admin on Mon Mar 31 19:19:55 GMT 2025

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EPA CompTox

DTXSID20219930

Created by admin on Mon Mar 31 19:19:55 GMT 2025 , Edited by admin on Mon Mar 31 19:19:55 GMT 2025

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