Specification
Synonyms
Z9WP0M1OQU; EINECS 213-878-7; 5,6-Diphenyl-3-(2-pyridyl)-1,2 4-triazine; DTXSID8061428; EU-0001368; CTK4A3196; BRN 0542151; CC-12318; 3-(2-Pyridyl)-5,6-diphenyl-1,2,4-triazine; HMS562M10;
IUPAC Name
5,6-diphenyl-3-pyridin-2-yl-1,2,4-triazine;
Canonical SMILES
C1=CC=C(C=C1)C2=C(N=NC(=N2)C3=CC=CC=N3)C4=CC=CC=C4;
InChI
InChI=1S/C20H14N4/c1-3-9-15(10-4-1)18-19(16-11-5-2-6-12-16)23-24-20(22-18)17-13-7-8-14-21-17/h1-14H;
InChI Key
OTMYLOBWDNFTLO-UHFFFAOYSA-N;
Covalently-Bonded Unit Count
1
Monoisotopic Mass
310.122g/mol
Topological Polar Surface Area
51.6A^2