5-Phenyl-3-(4-phenylpyridin-2-yl)-1,2,4-triazine
Basic information
- CAS
42838-34-6- Standard SMILES
c1ccc(-c2ccnc(-c3nncc(-c4ccccc4)n3)c2)cc1- InChIKey
IEXDNBFYYPNCDJ-UHFFFAOYSA-N- Molecular formula
- C20H14N4
- Average molar mass
- 310.4 g/mol
- Monoisotopic mass
- 310.12184646
Names & identifiers
- Preferred name
- 5-Phenyl-3-(4-phenylpyridin-2-yl)-1,2,4-triazine
- IUPAC
- 5-phenyl-3-(4-phenyl-2-pyridinyl)-1,2,4-triazine
Names & synonyms
5-phenyl-3-(4-phenylpyridin-2-yl)-1,2,4-triazine42838-34-6DTXSID00423290RefChem:304652DTXCID70374129SCHEMBL3230033-(4-Phenyl-2-pyridyl)-5-phenyl-1,2,4-triazin
Database identifiers
- CAS
42838-34-6- PubChem CID
- 6401019
- DTXSID
DTXSID00423290- Nikkaji
- J884.178K
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 51.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 376
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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