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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

SMILES

OC1=C2C(=O)C3=C(C(=O)C2=C(O)C=C1)C(NCCC4=CC=CC=C4)=CC=C3NCCC5=CC=CC=C5

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 Fri Dec 15 18:44:45 GMT 2023
Edited
by admin
on Fri Dec 15 18:44:45 GMT 2023
Record UNII
C4Q5KZ97MW
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,4-Dihydroxy-5,8-bis(2-phenylethylamino)anthraquinone
Systematic Name English
1,4-Dihydroxy-5,8-bis[(2-phenylethyl)amino]-9,10-anthracenedione
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 Fri Dec 15 18:44:45 GMT 2023 , Edited by admin on Fri Dec 15 18:44:45 GMT 2023
PRIMARY
CAS
69657-89-2
Created by admin on Fri Dec 15 18:44:45 GMT 2023 , Edited by admin on Fri Dec 15 18:44:45 GMT 2023
PRIMARY
FDA UNII
C4Q5KZ97MW
Created by admin on Fri Dec 15 18:44:45 GMT 2023 , Edited by admin on Fri Dec 15 18:44:45 GMT 2023
PRIMARY
EPA CompTox
DTXSID20219930
Created by admin on Fri Dec 15 18:44:45 GMT 2023 , Edited by admin on Fri Dec 15 18:44:45 GMT 2023
PRIMARY