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Details

Stereochemistry ACHIRAL
Molecular Formula C37H29N3O3S
Molecular Weight 595.709
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-((4-((4-ANILINOPHENYL)(4-(PHENYLIMINO)CYCLOHEXA-2,5-DIEN-1-YLIDENE)METHYL)PHENYL)AMINO)BENZENESULFONIC ACID

SMILES

OS(=O)(=O)C1=C(NC2=CC=C(C=C2)C(C3=CC=C(NC4=CC=CC=C4)C=C3)=C5C=CC(C=C5)=NC6=CC=CC=C6)C=CC=C1

InChI

InChIKey=XRICJEBVEBHBGH-LYWAQHNWSA-N
InChI=1S/C37H29N3O3S/c41-44(42,43)36-14-8-7-13-35(36)40-34-25-19-29(20-26-34)37(27-15-21-32(22-16-27)38-30-9-3-1-4-10-30)28-17-23-33(24-18-28)39-31-11-5-2-6-12-31/h1-26,38,40H,(H,41,42,43)/b37-28-,39-33-

HIDE SMILES / InChI

Approval Year

Name Type Language
BENZENESULFONIC ACID, 2-((4-((4-(PHENYLAMINO)PHENYL)(4-(PHENYLIMINO)-2,5-CYCLOHEXADIEN-1-YLIDENE)METHYL)PHENYL)AMINO)-
Preferred Name English
2-((4-((4-ANILINOPHENYL)(4-(PHENYLIMINO)CYCLOHEXA-2,5-DIEN-1-YLIDENE)METHYL)PHENYL)AMINO)BENZENESULFONIC ACID
Systematic Name English
Code System Code Type Description
FDA UNII
ZH8B3KJA4J
Created by admin on Mon Mar 31 22:31:36 GMT 2025 , Edited by admin on Mon Mar 31 22:31:36 GMT 2025
PRIMARY
EPA CompTox
DTXSID50859621
Created by admin on Mon Mar 31 22:31:36 GMT 2025 , Edited by admin on Mon Mar 31 22:31:36 GMT 2025
PRIMARY
CAS
1186514-33-9
Created by admin on Mon Mar 31 22:31:36 GMT 2025 , Edited by admin on Mon Mar 31 22:31:36 GMT 2025
PRIMARY