2-Phenyl-4,6-di-2-pyridinyl-1,3,5-triazine
Basic information
- CAS
13960-35-5- Standard SMILES
c1ccc(-c2nc(-c3ccccn3)nc(-c3ccccn3)n2)cc1- InChIKey
FIFVSWDSYAQNKG-UHFFFAOYSA-N- Molecular formula
- C19H13N5
- Average molar mass
- 311.3 g/mol
- Monoisotopic mass
- 311.11709544
Names & identifiers
- Preferred name
- 2-Phenyl-4,6-di-2-pyridinyl-1,3,5-triazine
- IUPAC
- 2-phenyl-4,6-dipyridin-2-yl-1,3,5-triazine
Names & synonyms
13960-35-52-Phenyl-4,6-di-2-pyridinyl-1,3,5-triazineRefChem:2652621,3,5-Triazine, 2-phenyl-4,6-di-2-pyridinyl-6-phenyl-2,4-di(2-pyridyl)-1,3,5-triazineSCHEMBL5589973DTXSID901268040SBB058587AKOS024382845ST510315372-Phenyl-4,6-di(pyridin-2-yl)-1,3,5-triazine
Database identifiers
- CAS
13960-35-5- PubChem CID
- 4063239
- DTXSID
DTXSID901268040- Nikkaji
- J2.119.613D
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 64.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 358
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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