Basic information
- Standard SMILES
O=C(CCCC[P+](c1ccccc1)(c1ccccc1)c1ccccc1)NC(=O)C1CC1- InChIKey
GOSFZQLGXWGVTK-UHFFFAOYSA-O- Molecular formula
- C27H29NO2P+
- Average molar mass
- 430.5 g/mol
Names & identifiers
- Preferred name
- [5-(Cyclopropanecarbonylamino)-5-oxopentyl]-triphenylphosphanium
- IUPAC
- [5-(cyclopropanecarbonylamino)-5-oxopentyl]-triphenylphosphanium
Database identifiers
- PubChem CID
- 21540965
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 46.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 9
- Heavy atoms
- 31
- Formal charge
- 1
- Complexity
- 538
Related reactions
1 records
Linked notes
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