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Details

Stereochemistry ACHIRAL
Molecular Formula C33H39N3O2
Molecular Weight 509.6817
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(4,6-BIS(2,4-DIMETHYLPHENYL)-1,3,5-TRIAZIN-2-YL)-5-(OCTYLOXY)PHENOL

SMILES

CCCCCCCCOC1=CC=C(C(O)=C1)C2=NC(=NC(=N2)C3=CC=C(C)C=C3C)C4=CC=C(C)C=C4C

InChI

InChIKey=ZSSVCEUEVMALRD-UHFFFAOYSA-N
InChI=1S/C33H39N3O2/c1-6-7-8-9-10-11-18-38-26-14-17-29(30(37)21-26)33-35-31(27-15-12-22(2)19-24(27)4)34-32(36-33)28-16-13-23(3)20-25(28)5/h12-17,19-21,37H,6-11,18H2,1-5H3

HIDE SMILES / InChI

Molecular Formula C33H39N3O2
Molecular Weight 509.6817
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 Fri Dec 15 17:56:18 GMT 2023
Edited
by admin
on Fri Dec 15 17:56:18 GMT 2023
Record UNII
LO7K59NM8V
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(4,6-BIS(2,4-DIMETHYLPHENYL)-1,3,5-TRIAZIN-2-YL)-5-(OCTYLOXY)PHENOL
Systematic Name English
TINUVIN 1545
Brand Name English
CYASORB 1164
Common Name English
BIS(2,4-DIMETHYLPHENYL)-1,3,5-TRIAZIN-2-YL)-5-(OCTYLOXY)PHENOL, 2-(4,6-
Common Name English
CYTEC UV 1164
Common Name English
UV-1164
Code English
CYAGARD UV 1164
Common Name English
CYASORB UV 1164
Common Name English
PHENOL, 2-(4,6-BIS(2,4-DIMETHYLPHENYL)-1,3,5-TRIAZIN-2-YL)- 5-(OCTYLOXY)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID5051949
Created by admin on Fri Dec 15 17:56:18 GMT 2023 , Edited by admin on Fri Dec 15 17:56:18 GMT 2023
PRIMARY
CAS
2725-22-6
Created by admin on Fri Dec 15 17:56:18 GMT 2023 , Edited by admin on Fri Dec 15 17:56:18 GMT 2023
PRIMARY
FDA UNII
LO7K59NM8V
Created by admin on Fri Dec 15 17:56:18 GMT 2023 , Edited by admin on Fri Dec 15 17:56:18 GMT 2023
PRIMARY
PUBCHEM
135414248
Created by admin on Fri Dec 15 17:56:18 GMT 2023 , Edited by admin on Fri Dec 15 17:56:18 GMT 2023
PRIMARY