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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
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 08:57:25 GMT 2023
Edited
by admin
on Sat Dec 16 08:57:25 GMT 2023
Record UNII
UTA173IKNX
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TRIS(P-ANILINOPHENYL)METHANOL
Common Name English
BENZENEMETHANOL, 4-(PHENYLAMINO)-.ALPHA.,.ALPHA.-BIS(4-(PHENYLAMINO)PHENYL)-
Systematic Name English
TRIS(4-PHENYLAMINOPHENYL)HYDROXYMETHANE
Systematic Name English
METHANOL, TRIS(P-ANILINOPHENYL)-
Common Name English
PARAROSANILINE, .ALPHA.-HYDROXY-N,N',N''-TRIPHENYL-
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
245-822-2
Created by admin on Sat Dec 16 08:57:25 GMT 2023 , Edited by admin on Sat Dec 16 08:57:25 GMT 2023
PRIMARY
EPA CompTox
DTXSID8027828
Created by admin on Sat Dec 16 08:57:25 GMT 2023 , Edited by admin on Sat Dec 16 08:57:25 GMT 2023
PRIMARY
FDA UNII
UTA173IKNX
Created by admin on Sat Dec 16 08:57:25 GMT 2023 , Edited by admin on Sat Dec 16 08:57:25 GMT 2023
PRIMARY
CAS
23681-60-9
Created by admin on Sat Dec 16 08:57:25 GMT 2023 , Edited by admin on Sat Dec 16 08:57:25 GMT 2023
PRIMARY
PUBCHEM
90236
Created by admin on Sat Dec 16 08:57:25 GMT 2023 , Edited by admin on Sat Dec 16 08:57:25 GMT 2023
PRIMARY