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Details

Stereochemistry ACHIRAL
Molecular Formula C38H26N2O4
Molecular Weight 574.624
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,5-Bis((4-phenoxyphenyl)amino)anthraquinone

SMILES

O=C1C2=CC=CC(NC3=CC=C(OC4=CC=CC=C4)C=C3)=C2C(=O)C5=C1C(NC6=CC=C(OC7=CC=CC=C7)C=C6)=CC=C5

InChI

InChIKey=QFYZUUMEXXFCKY-UHFFFAOYSA-N
InChI=1S/C38H26N2O4/c41-37-32-14-8-16-34(40-26-19-23-30(24-20-26)44-28-11-5-2-6-12-28)36(32)38(42)31-13-7-15-33(35(31)37)39-25-17-21-29(22-18-25)43-27-9-3-1-4-10-27/h1-24,39-40H

HIDE SMILES / InChI

Molecular Formula C38H26N2O4
Molecular Weight 574.624
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 17:41:09 GMT 2025
Edited
by admin
on Tue Apr 01 17:41:09 GMT 2025
Record UNII
C5B5JL2LE2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,5-Bis((4-phenoxyphenyl)amino)anthraquinone
Systematic Name English
9,10-Anthracenedione, 1,5-bis[(4-phenoxyphenyl)amino]-
Preferred Name English
1,5-Bis[(4-phenoxyphenyl)amino]-9,10-anthracenedione
Systematic Name English
Code System Code Type Description
CAS
55345-44-3
Created by admin on Tue Apr 01 17:41:09 GMT 2025 , Edited by admin on Tue Apr 01 17:41:09 GMT 2025
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EPA CompTox
DTXSID8069014
Created by admin on Tue Apr 01 17:41:09 GMT 2025 , Edited by admin on Tue Apr 01 17:41:09 GMT 2025
PRIMARY
PUBCHEM
108698
Created by admin on Tue Apr 01 17:41:09 GMT 2025 , Edited by admin on Tue Apr 01 17:41:09 GMT 2025
PRIMARY
ECHA (EC/EINECS)
259-602-9
Created by admin on Tue Apr 01 17:41:09 GMT 2025 , Edited by admin on Tue Apr 01 17:41:09 GMT 2025
PRIMARY
FDA UNII
C5B5JL2LE2
Created by admin on Tue Apr 01 17:41:09 GMT 2025 , Edited by admin on Tue Apr 01 17:41:09 GMT 2025
PRIMARY