2-(Triphenyl-lambda~5~-phosphanylidene)cyclopentan-1-one
Basic information
- CAS
2136-76-7- Standard SMILES
O=C1CCCC1=P(c1ccccc1)(c1ccccc1)c1ccccc1- InChIKey
CVPGAJURWPTFCB-UHFFFAOYSA-N- Molecular formula
- C23H21OP
- Average molar mass
- 344.4 g/mol
- Monoisotopic mass
- 344.13300229
Names & identifiers
- Preferred name
- 2-(Triphenyl-lambda~5~-phosphanylidene)cyclopentan-1-one
- IUPAC
- 2-(triphenyl-λ5-phosphanylidene)cyclopentan-1-one
- English name
- 2-tri(phenyl)phosphoranylidenecyclopentanone
- Molecular formula
- C23H21OP
- Molecular weight
- 344.386001
Names & synonyms
2136-76-7DTXSID003060942-(Triphenyl-lambda~5~-phosphanylidene)cyclopentan-1-oneRefChem:254980DTXCID90257223NSC174072SCHEMBL8052130NSC-1740722-ketocyclopentylidenetriphenylphosphorane2-(triphenylphosphoranylidene)cyclopentanone2-tri(phenyl)phosphoranylidenecyclopentanone2-tri(phenyl)phosphoranylidenecyclopentan-1-one
Database identifiers
- CAS
2136-76-7- PubChem CID
- 300017
- DTXSID
DTXSID00306094- Nikkaji
- J454.501J
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 464
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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