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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-BIS(4-(2-HYDROXYETHYL)PHENYLAMINO)ANTHRAQUINONE

SMILES

OCCC1=CC=C(NC2=CC=C(NC3=CC=C(CCO)C=C3)C4=C2C(=O)C5=CC=CC=C5C4=O)C=C1

InChI

InChIKey=GMJKWGLQXRMWPW-UHFFFAOYSA-N
InChI=1S/C30H26N2O4/c33-17-15-19-5-9-21(10-6-19)31-25-13-14-26(32-22-11-7-20(8-12-22)16-18-34)28-27(25)29(35)23-3-1-2-4-24(23)30(28)36/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 Tue Apr 01 16:26:49 GMT 2025
Edited
by admin
on Tue Apr 01 16:26:49 GMT 2025
Record UNII
54AS0PHM36
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,4-BIS(4-(2-HYDROXYETHYL)PHENYLAMINO)-9,10-ANTHRACENEDIONE
Preferred Name English
1,4-BIS(4-(2-HYDROXYETHYL)PHENYLAMINO)ANTHRAQUINONE
Systematic Name English
9,10-ANTHRACENEDIONE, 1,4-BIS((4-(2-HYDROXYETHYL)PHENYL)AMINO)-
Systematic Name English
Code System Code Type Description
CAS
47772-30-5
Created by admin on Tue Apr 01 16:26:49 GMT 2025 , Edited by admin on Tue Apr 01 16:26:49 GMT 2025
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FDA UNII
54AS0PHM36
Created by admin on Tue Apr 01 16:26:49 GMT 2025 , Edited by admin on Tue Apr 01 16:26:49 GMT 2025
PRIMARY
PUBCHEM
23075069
Created by admin on Tue Apr 01 16:26:49 GMT 2025 , Edited by admin on Tue Apr 01 16:26:49 GMT 2025
PRIMARY