Basic information
- Standard SMILES
O=C(CCCC[P+](c1ccccc1)(c1ccccc1)c1ccccc1)NC(=O)C1CC1.[Br-]- InChIKey
RMCFPFKCSGDRPF-UHFFFAOYSA-N- Molecular formula
- C27H29BrNO2P
- Average molar mass
- 510.4 g/mol
- Monoisotopic mass
- 509.11193
Names & identifiers
- Preferred name
- [4-(Cyclopropanecarbonylaminocarbonyl)butyl]triphenylphosphonium bromide
- IUPAC
- [5-(cyclopropanecarbonylamino)-5-oxopentyl]-triphenylphosphanium bromide
Names & synonyms
RMCFPFKCSGDRPF-UHFFFAOYSA-N[4-(cyclopropanecarbonylaminocarbonyl)butyl]triphenylphosphonium bromide
Database identifiers
- PubChem CID
- 21540964
Properties
Computed structural properties
- Topological polar surface area
- 46.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 9
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 538
Related reactions
1 records
Compound notes
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