Basic information
- Standard SMILES
N#Cc1nc(P(=O)(c2ccccc2)c2ccccc2)c(P(=O)(c2ccccc2)c2ccccc2)nc1C#N- InChIKey
ITSSXGNDRJFENX-UHFFFAOYSA-N- Molecular formula
- C30H20N4O2P2
- Average molar mass
- 530.5 g/mol
Names & identifiers
- Preferred name
- 2,3-Dicyano-5,6-bis(diphenylphosphinyl)pyrazine
- IUPAC
- 5,6-bis(diphenylphosphoryl)pyrazine-2,3-dicarbonitrile
Names & synonyms
SCHEMBL11275777ITSSXGNDRJFENX-UHFFFAOYSA-N2,3-dicyano-5,6-bis(diphenylphosphinyl)pyrazine
Database identifiers
- PubChem CID
- 20539463
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 108 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 38
- Formal charge
- 0
- Complexity
- 866
Related reactions
2 records
Compound notes
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