U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS
This repository is under review for potential modification in compliance with Administration directives.

Details

Stereochemistry ACHIRAL
Molecular Formula C37H31N3O
Molecular Weight 533.6615
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TRIS(P-ANILINOPHENYL)METHANOL

SMILES

OC(C1=CC=C(NC2=CC=CC=C2)C=C1)(C3=CC=C(NC4=CC=CC=C4)C=C3)C5=CC=C(NC6=CC=CC=C6)C=C5

InChI

InChIKey=QIVYWOAVUUJDEC-UHFFFAOYSA-N
InChI=1S/C37H31N3O/c41-37(28-16-22-34(23-17-28)38-31-10-4-1-5-11-31,29-18-24-35(25-19-29)39-32-12-6-2-7-13-32)30-20-26-36(27-21-30)40-33-14-8-3-9-15-33/h1-27,38-41H

HIDE SMILES / InChI

Molecular Formula C37H31N3O
Molecular Weight 533.6615
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Record UNII
UTA173IKNX
Record Status Validated (UNII)
Record Version