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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
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
LO7K59NM8V
Record Status Validated (UNII)
Record Version