TRIS(P-ANILINOPHENYL)METHANOL

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

Structure Search

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 `Mon Mar 31 22:23:59 GMT 2025` Edited by `admin` on `Mon Mar 31 22:23:59 GMT 2025`
Record UNII	UTA173IKNX
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

METHANOL, TRIS(P-ANILINOPHENYL)-

Preferred Name

English

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

PARAROSANILINE, .ALPHA.-HYDROXY-N,N',N''-TRIPHENYL-

Systematic Name

English

Code System Code Type Description

ECHA (EC/EINECS)

245-822-2