4-Amino-1-phenyl-1,2,5,6-tetrahydrophosphinine-3-carbonitrile
Basic information
- CAS
23848-09-1- Standard SMILES
N#CC1=C(N)CCP(c2ccccc2)C1- InChIKey
ITLIZVVJVNRIIR-UHFFFAOYSA-N- Molecular formula
- C12H13N2P
- Average molar mass
- 216.22 g/mol
- Monoisotopic mass
- 216.08163542
Names & identifiers
- Preferred name
- 4-Amino-1-phenyl-1,2,5,6-tetrahydrophosphinine-3-carbonitrile
- IUPAC
- 4-amino-1-phenyl-3,6-dihydro-2H-phosphinine-5-carbonitrile
Names & synonyms
23848-09-14-amino-1-phenyl-1,2,5,6-tetrahydrophosphinine-3-carbonitrile4-amino-1-phenyl-3,6-dihydro-2H-phosphorin-5-carbonitrileNSC153145DTXSID20302730MFCD13184285AKOS015917286NSC-153145SY5006654-amino-1-phenyl-5,6-dihydro-2H-phosphinine-3-carbonitrile
Database identifiers
- CAS
23848-09-1- PubChem CID
- 290174
- DTXSID
DTXSID20302730
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 49.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 307
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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