Basic information
- CAS
89213-98-9- Standard SMILES
CC(C)NCCCC[P+](c1ccccc1)(c1ccccc1)c1ccccc1- InChIKey
BSKPGXLOXOCEMY-UHFFFAOYSA-N- Molecular formula
- C25H31NP+
- Average molar mass
- 376.5 g/mol
- Monoisotopic mass
- 376.21941199
Names & identifiers
- Preferred name
- Triphenyl{4-[(propan-2-yl)amino]butyl}phosphanium
- IUPAC
- triphenyl-[4-(propan-2-ylamino)butyl]phosphanium
Names & synonyms
89213-98-9DTXSID40752399Triphenyl{4-[(propan-2-yl)amino]butyl}phosphanium
Database identifiers
- CAS
89213-98-9- PubChem CID
- 71322748
- DTXSID
DTXSID40752399
Properties
Computed structural properties
- XLogP
- 5.7
- Topological polar surface area
- 12 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 9
- Heavy atoms
- 27
- Formal charge
- 1
- Complexity
- 344
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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