1,3,5-Triazine-2,4,6-triamine, N,N,N',N''-tetraphenyl-
Basic information
- CAS
51131-79-4- Standard SMILES
c1ccc(Nc2nc(Nc3ccccc3)nc(N(c3ccccc3)c3ccccc3)n2)cc1- InChIKey
VRIFANNSKKQNIX-UHFFFAOYSA-N- Molecular formula
- C27H22N6
- Average molar mass
- 430.5 g/mol
- Monoisotopic mass
- 430.19059473
Names & identifiers
- Preferred name
- 1,3,5-Triazine-2,4,6-triamine, N,N,N',N''-tetraphenyl-
- IUPAC
- 2-N,2-N,4-N,6-N-tetraphenyl-1,3,5-triazine-2,4,6-triamine
Names & synonyms
51131-79-41,3,5-Triazine-2,4,6-triamine, N,N,N',N''-tetraphenyl-Oprea1_458340SCHEMBL11509348DTXSID30389214N~2~,N~2~,N~4~,N~6~-Tetraphenyl-1,3,5-triazine-2,4,6-triamine
Database identifiers
- CAS
51131-79-4- PubChem CID
- 3099874
- DTXSID
DTXSID30389214
Properties
Computed structural properties
- XLogP
- 7.3
- Topological polar surface area
- 66 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 503
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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