Basic information
- CAS
89207-54-5- Standard SMILES
CC(C)N(CCC[P+](c1ccccc1)(c1ccccc1)c1ccccc1)C(C)C- InChIKey
ZJVVLPLTFUCPGO-UHFFFAOYSA-N- Molecular formula
- C27H35NP+
- Average molar mass
- 404.5 g/mol
- Monoisotopic mass
- 404.25071212
Names & identifiers
- Preferred name
- {3-[Di(propan-2-yl)amino]propyl}(triphenyl)phosphanium
- IUPAC
- 3-[di(propan-2-yl)amino]propyl-triphenylphosphanium
Names & synonyms
89207-54-5DTXSID30752368{3-[Di(propan-2-yl)amino]propyl}(triphenyl)phosphanium{3-[Di(propan-2-yl)amino]propyl}tri(phenyl)phosphanium
Database identifiers
- CAS
89207-54-5- PubChem CID
- 71322716
- DTXSID
DTXSID30752368
Properties
Computed structural properties
- XLogP
- 6.6
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 9
- Heavy atoms
- 29
- Formal charge
- 1
- Complexity
- 388
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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