Basic information
- CAS
2946-59-0- Standard SMILES
N#CP(C#N)c1ccccc1- InChIKey
ZPDFSXUZWXUNED-UHFFFAOYSA-N- Molecular formula
- C8H5N2P
- Average molar mass
- 160.11 g/mol
- Monoisotopic mass
- 160.01903517
Names & identifiers
- Preferred name
- 1-Phenylphosphinedicarbonitrile
- IUPAC
- [cyano(phenyl)phosphanyl]formonitrile
- English name
- Phenyldicyanophosphine
- Molecular formula
- C8H5N2P
- Molecular weight
- 160.11
Names & synonyms
Phosphine, dicyanophenyl-2946-59-01-PhenylphosphinedicarbonitrileDTXSID00183665RefChem:1056347DTXCID40106156PhenyldicyanophosphinePhosphonous dicyanide, phenyl-TL 432DicyanophenylphosphineCBZ3VA6VZUNSC-244331
Show more names
Phosphinedicarbonitrile, 1-phenyl-
phenylphosphonous dicyanideFenyl-dikyanfosfinFenyl-dikyanfosfin [Czech]NSC 244331Phosphonus dicyanide, phenylBRN 2936676UNII-CBZ3VA6VZUWLN: NCPR&CN
Database identifiers
- CAS
2946-59-0- PubChem CID
- 76276
- DTXSID
DTXSID00183665- UNII
- CBZ3VA6VZU
- Nikkaji
- J50.207C
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 47.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 197
Physicochemical properties
- FDA UNII
- 3 VA6VZU · CBZ3VA6VZU
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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