TRIS-BIPHENYL TRIAZINE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C39H27N3
Molecular Weight	537.6518
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC(=NC(=N3)C4=CC=C(C=C4)C5=CC=CC=C5)C6=CC=C(C=C6)C7=CC=CC=C7

InChI

InChIKey=CENPSTJGQOQKKW-UHFFFAOYSA-N

InChI=1S/C39H27N3/c1-4-10-28(11-5-1)31-16-22-34(23-17-31)37-40-38(35-24-18-32(19-25-35)29-12-6-2-7-13-29)42-39(41-37)36-26-20-33(21-27-36)30-14-8-3-9-15-30/h1-27H

HIDE SMILES / InChI

Molecular Formula	C39H27N3
Molecular Weight	537.6518
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Patents

Substance Class	Chemical Created by `admin` on `Mon Mar 31 21:05:37 GMT 2025` Edited by `admin` on `Mon Mar 31 21:05:37 GMT 2025`
Record UNII	FQK9A410YB
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

TINOSORB A2B

Preferred Name

English

TRIS-BIPHENYL TRIAZINE

Official Name

English

1,3,5-TRIAZINE, 2,4,6-TRIS((1,1'-BIPHENYL)-4-YL)-

Systematic Name

English

S-TRIAZINE, 2,4,6-TRI-4-BIPHENYLYL-

Systematic Name

English

2,4,6-TRIS(P-BIPHENYLYL)-S-TRIAZINE

Common Name

English

Code System Code Type Description

FDA UNII

FQK9A410YB

Created by admin on Mon Mar 31 21:05:37 GMT 2025 , Edited by admin on Mon Mar 31 21:05:37 GMT 2025

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EPA CompTox

DTXSID30185197

Created by admin on Mon Mar 31 21:05:37 GMT 2025 , Edited by admin on Mon Mar 31 21:05:37 GMT 2025

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CAS

31274-51-8

Created by admin on Mon Mar 31 21:05:37 GMT 2025 , Edited by admin on Mon Mar 31 21:05:37 GMT 2025

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PUBCHEM

11628027

Created by admin on Mon Mar 31 21:05:37 GMT 2025 , Edited by admin on Mon Mar 31 21:05:37 GMT 2025

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