Basic information
- CAS
30369-20-1- Standard SMILES
c1ccc(Nc2nc(-c3ccccc3)nc(-c3ccccc3)n2)cc1- InChIKey
XWZKTOCEOBFVSP-UHFFFAOYSA-N- Molecular formula
- C21H16N4
- Average molar mass
- 324.4 g/mol
- Monoisotopic mass
- 324.13749653
Names & identifiers
- Preferred name
- N,4,6-triphenyl-1,3,5-triazin-2-amine
- IUPAC
- N,4,6-triphenyl-1,3,5-triazin-2-amine
Names & synonyms
N,4,6-triphenyl-1,3,5-triazin-2-amineDTXSID7027526330369-20-1RefChem:358221DTXCID70226710SCHEMBL15864630XWZKTOCEOBFVSP-UHFFFAOYSA-N(4,6-Diphenyl-1,3,5-triazin-2-yl)phenylamine
Database identifiers
- CAS
30369-20-1- PubChem CID
- 35245
- DTXSID
DTXSID70275263- Nikkaji
- J1.614.191G
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 50.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 357
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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