Pyrimidine, 2,4-diazido-5,6-diphenyl-
Basic information
- CAS
651315-88-7- Standard SMILES
[N-]=[N+]=Nc1nc(N=[N+]=[N-])c(-c2ccccc2)c(-c2ccccc2)n1- InChIKey
QIIHIWZZDWQFQD-UHFFFAOYSA-N- Molecular formula
- C16H10N8
- Average molar mass
- 314.3 g/mol
- Monoisotopic mass
- 314.10284235
Names & identifiers
- Preferred name
- Pyrimidine, 2,4-diazido-5,6-diphenyl-
- IUPAC
- 2,4-diazido-5,6-diphenylpyrimidine
Names & synonyms
Pyrimidine, 2,4-diazido-5,6-diphenyl-651315-88-72,4-diazido-5,6-diphenylpyrimidineSCHEMBL14288881DTXSID20439050
Database identifiers
- CAS
651315-88-7- PubChem CID
- 10380901
- DTXSID
DTXSID20439050
Properties
Computed structural properties
- XLogP
- 6
- Topological polar surface area
- 54.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 498
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Compound notes
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