{3-[Methyl(propan-2-yl)amino]propyl}(triphenyl)phosphanium
Basic information
- CAS
89207-52-3- Standard SMILES
CC(C)N(C)CCC[P+](c1ccccc1)(c1ccccc1)c1ccccc1- InChIKey
QHARBXVIDBDCLL-UHFFFAOYSA-N- Molecular formula
- C25H31NP+
- Average molar mass
- 376.5 g/mol
- Monoisotopic mass
- 376.21941199
Names & identifiers
- Preferred name
- {3-[Methyl(propan-2-yl)amino]propyl}(triphenyl)phosphanium
- IUPAC
- 3-[methyl(propan-2-yl)amino]propyl-triphenylphosphanium
Names & synonyms
89207-52-3DTXSID70752367{3-[Methyl(propan-2-yl)amino]propyl}(triphenyl)phosphanium{3-[Methyl(propan-2-yl)amino]propyl}tri(phenyl)phosphanium
Database identifiers
- CAS
89207-52-3- PubChem CID
- 71322715
- DTXSID
DTXSID70752367
Properties
Computed structural properties
- XLogP
- 5.8
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 8
- Heavy atoms
- 27
- Formal charge
- 1
- Complexity
- 357
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Compound notes
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