Basic information
- Standard SMILES
CN(c1ccccc1)c1nc(N)nc(N(C)c2ccccc2)n1- InChIKey
ZMPMKWXNFFUVCK-UHFFFAOYSA-N- Molecular formula
- C17H18N6
- Average molar mass
- 306.4 g/mol
- Monoisotopic mass
- 306.15929458
Names & identifiers
- Preferred name
- N~2~,N~4~-Dimethyl-N~2~,N~4~-diphenyl-1,3,5-triazine-2,4,6-triamine
- IUPAC
- 2-N,4-N-dimethyl-2-N,4-N-diphenyl-1,3,5-triazine-2,4,6-triamine
Names & synonyms
30377-20-9DTXSID30275289N~2~,N~4~-Dimethyl-N~2~,N~4~-diphenyl-1,3,5-triazine-2,4,6-triamine
Database identifiers
- CAS
30377-20-9- PubChem CID
- 35307
- DTXSID
DTXSID30275289- Nikkaji
- J1.614.275A
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 71.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 321
Related reactions
0 records
No reaction records under the current filter.
Linked notes
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