Basic information
- CAS
24108-37-0- Standard SMILES
Cc1nnc(-c2ccccc2)c(-c2ccccc2)n1- InChIKey
WOWXDXVLJFZZQB-UHFFFAOYSA-N- Molecular formula
- C16H13N3
- Average molar mass
- 247.29 g/mol
- Monoisotopic mass
- 247.11094743
Names & identifiers
- Preferred name
- 3-Methyl-5,6-diphenyl-1,2,4-triazine
- IUPAC
- 3-methyl-5,6-diphenyl-1,2,4-triazine
Names & synonyms
3-methyl-5,6-diphenyl-1,2,4-triazine24108-37-0DTXSID50305875RefChem:280931DTXCID30257005NSC172291SCHEMBL12112372AKOS024344898NSC-1722911,4-Triazine, 3-methyl-5,6-diphenyl-3-methyl-5,6-diphenyl-[1,2,4]triazineDS-008186
Show more names
1,2,4-TRIAZINE,3-METHYL-5,6-DIPHENYL-
Database identifiers
- CAS
24108-37-0- PubChem CID
- 299407
- DTXSID
DTXSID50305875- Nikkaji
- J510.431I
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 38.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 269
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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