![{[CurrentData.Name]}](https://resource.alfachemic.com/structure/3682-35-7.gif)
Synonyms
2,4,6-Tri(2-pyridinyl)-1,3,5-triazine #; 2,4,6-Tris(2-pyridyl)-5-triazine; J-610025; s-Triazine,4,6-tri-2-pyridyl-; 2,6-Tris(2-pyridyl)-5-triazine; 2,4,6-Tri-2-pyridinyl-1,3,5-triazine; T-7001; 1,5-Triazine, 2,4,6-tri-2-pyridinyl-; YG57D9P2VY; 2,4,6-Tri(2-pyridyl)-s-triazine;
IUPAC Name
2,4,6-tripyridin-2-yl-1,3,5-triazine;
Molecular Weight
312.336g/mol
Molecular Formula
C18H12N6;
Canonical SMILES
C1=CC=NC(=C1)C2=NC(=NC(=N2)C3=CC=CC=N3)C4=CC=CC=N4;
InChI
InChI=1S/C18H12N6/c1-4-10-19-13(7-1)16-22-17(14-8-2-5-11-20-14)24-18(23-16)15-9-3-6-12-21-15/h1-12H;
InChI Key
KMVWNDHKTPHDMT-UHFFFAOYSA-N;
Melting Point
210.0°C;
Storage
2-8°C
Complexity
323
Covalently-Bonded Unit Count
1
EC Number
222-965-9
Exact Mass
312.112g/mol
H-Bond Acceptor
6
Heavy Atom Count
24
Monoisotopic Mass
312.112g/mol
NSC Number
112125
Rotatable Bond Count
3
Topological Polar Surface Area
77.3A^2
UNII
YG57D9P2VY
