Basic information
- CAS
30377-13-0- Standard SMILES
Cc1ccc(-c2nc(C)nc(-c3ccc(C)cc3)n2)cc1- InChIKey
UITDPTGYWDSNDK-UHFFFAOYSA-N- Molecular formula
- C18H17N3
- Average molar mass
- 275.3 g/mol
- Monoisotopic mass
- 275.14224756
Names & identifiers
- Preferred name
- 2-Methyl-4,6-bis(4-methylphenyl)-1,3,5-triazine
- IUPAC
- 2-methyl-4,6-bis(4-methylphenyl)-1,3,5-triazine
Names & synonyms
2-methyl-4,6-bis(4-methylphenyl)-1,3,5-triazine30377-13-0SCHEMBL12134956DTXSID90275285AKOS015860255ST1079702-Methyl-4,6-di-p-tolyl-1,3,5-triazineST452410422,6-bis(4-methylphenyl)-4-methyl-1,3,5-triazine
Database identifiers
- CAS
30377-13-0- PubChem CID
- 35302
- DTXSID
DTXSID90275285- Nikkaji
- J1.614.269G
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 38.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 286
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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