![{[CurrentData.Name]}](https://resource.alfachemic.com/structure/42333-78-8.gif)
Synonyms
2,4,6-Tri(4-pyridinyl)-1,3,5-triazine; AM808280; SC-95201; CBMYFVSIIYILRH-UHFFFAOYSA-N; FT-0606529; CJ-29874; DTXSID30195150; ML01052; I14-108432; AC1L7WH6;
IUPAC Name
2,4,6-tripyridin-4-yl-1,3,5-triazine;
Molecular Weight
312.34
Molecular Formula
C18H12N6
Canonical SMILES
C1=CN=CC=C1C2=NC(=NC(=N2)C3=CC=NC=C3)C4=CC=NC=C4;
InChI
InChI=1S/C18H12N6/c1-7-19-8-2-13(1)16-22-17(14-3-9-20-10-4-14)24-18(23-16)15-5-11-21-12-6-15/h1-12H
InChI Key
CBMYFVSIIYILRH-UHFFFAOYSA-N
Melting Point
283 °C(dec.)
Purity
>97.0%(N)
Appearance
White to Light yellow to Light orange powder to crystal
Complexity
305
Covalently-Bonded Unit Count
1
Exact Mass
312.112g/mol
H-Bond Acceptor
6
Heavy Atom Count
24
MDL Number
MFCD00129048
Monoisotopic Mass
312.112g/mol
NSC Number
250957
Rotatable Bond Count
3
Topological Polar Surface Area
77.3A^2
