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Details

Stereochemistry ACHIRAL
Molecular Formula C26H17NO3
Molecular Weight 391.4181
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-[(4-Phenoxyphenyl)amino]anthraquinone

SMILES

O=C1C2=CC=CC(NC3=CC=C(OC4=CC=CC=C4)C=C3)=C2C(=O)C5=C1C=CC=C5

InChI

InChIKey=KREWZPJDFAJBLV-UHFFFAOYSA-N
InChI=1S/C26H17NO3/c28-25-20-9-4-5-10-21(20)26(29)24-22(25)11-6-12-23(24)27-17-13-15-19(16-14-17)30-18-7-2-1-3-8-18/h1-16,27H

HIDE SMILES / InChI

Molecular Formula C26H17NO3
Molecular Weight 391.4181
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 Sat Dec 16 12:11:50 GMT 2023
Edited
by admin
on Sat Dec 16 12:11:50 GMT 2023
Record UNII
H35JF89KYM
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-[(4-Phenoxyphenyl)amino]anthraquinone
Systematic Name English
9,10-Anthracenedione, 1-[(4-phenoxyphenyl)amino]-
Systematic Name English
1-[(4-Phenoxyphenyl)amino]-9,10-anthracenedione
Systematic Name English
Code System Code Type Description
PUBCHEM
16205632
Created by admin on Sat Dec 16 12:11:50 GMT 2023 , Edited by admin on Sat Dec 16 12:11:50 GMT 2023
PRIMARY
EPA CompTox
DTXSID90235026
Created by admin on Sat Dec 16 12:11:50 GMT 2023 , Edited by admin on Sat Dec 16 12:11:50 GMT 2023
PRIMARY
ECHA (EC/EINECS)
288-382-7
Created by admin on Sat Dec 16 12:11:50 GMT 2023 , Edited by admin on Sat Dec 16 12:11:50 GMT 2023
PRIMARY
CAS
85720-76-9
Created by admin on Sat Dec 16 12:11:50 GMT 2023 , Edited by admin on Sat Dec 16 12:11:50 GMT 2023
PRIMARY
FDA UNII
H35JF89KYM
Created by admin on Sat Dec 16 12:11:50 GMT 2023 , Edited by admin on Sat Dec 16 12:11:50 GMT 2023
PRIMARY