Basic information
- CAS
85903-63-5- Standard SMILES
c1ccc(P(=NC2CCCC2)(c2ccccc2)c2ccccc2)cc1- InChIKey
YFSSJDDDNPOUHP-UHFFFAOYSA-N- Molecular formula
- C23H24NP
- Average molar mass
- 345.4 g/mol
- Monoisotopic mass
- 345.16463677
Names & identifiers
- Preferred name
- Cyclopentanamine,N-(triphenylphosphoranylidene)-
- IUPAC
- cyclopentylimino(triphenyl)-λ5-phosphane
Names & synonyms
85903-63-5NSC143797NSC-143797DS-002006CYCLOPENTANAMINE,N-(TRIPHENYLPHOSPHORANYLIDENE)-
Database identifiers
- CAS
85903-63-5- PubChem CID
- 286089
Properties
Computed structural properties
- XLogP
- 6
- Topological polar surface area
- 12.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 394
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…