Basic information
- CAS
89207-55-6- Standard SMILES
CC(C)NCCC[P+](c1ccccc1)(c1ccccc1)c1ccccc1- InChIKey
GRANWULANJYFQN-UHFFFAOYSA-N- Molecular formula
- C24H29NP+
- Average molar mass
- 362.5 g/mol
- Monoisotopic mass
- 362.20376193
Names & identifiers
- Preferred name
- Triphenyl{3-[(propan-2-yl)amino]propyl}phosphanium
- IUPAC
- triphenyl-[3-(propan-2-ylamino)propyl]phosphanium
Names & synonyms
89207-55-6DTXSID90752369Triphenyl{3-[(propan-2-yl)amino]propyl}phosphanium
Database identifiers
- CAS
89207-55-6- PubChem CID
- 71322717
- DTXSID
DTXSID90752369
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 12 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 8
- Heavy atoms
- 26
- Formal charge
- 1
- Complexity
- 330
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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