Basic information
- Standard SMILES
[N-]=[N+]=Nc1nc(-c2ccccc2)nc(-c2ccccc2)n1- InChIKey
LODKIAUPEUDOML-UHFFFAOYSA-N- Molecular formula
- C15H10N6
- Average molar mass
- 274.28 g/mol
- Monoisotopic mass
- 274.09669434
Names & identifiers
- Preferred name
- 2-Azido-4,6-diphenyl-s-triazine
- IUPAC
- 2-azido-4,6-diphenyl-1,3,5-triazine
Names & synonyms
2-Azido-4,6-diphenyl-s-triazine63084-46-8DTXSID60347605RefChem:256232DTXCID50298677LODKIAUPEUDOML-UHFFFAOYSA-N2-azido-4,6-diphenyl-1,3,5-triazine
Database identifiers
- CAS
63084-46-8- PubChem CID
- 623643
- DTXSID
DTXSID60347605
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 53 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 342
Related reactions
2 records
Linked notes
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