Basic information
- CAS
89213-99-0- Standard SMILES
CN(CC[P+](c1ccccc1)(c1ccccc1)c1ccccc1)Cc1ccccc1- InChIKey
FFQPTGZTBOXYTD-UHFFFAOYSA-N- Molecular formula
- C28H29NP+
- Average molar mass
- 410.5 g/mol
- Monoisotopic mass
- 410.20376193
Names & identifiers
- Preferred name
- {2-[Benzyl(methyl)amino]ethyl}(triphenyl)phosphanium
- IUPAC
- 2-[benzyl(methyl)amino]ethyl-triphenylphosphanium
Names & synonyms
89213-99-0DTXSID90752400{2-[Benzyl(methyl)amino]ethyl}(triphenyl)phosphanium{2-[Benzyl(methyl)amino]ethyl}tri(phenyl)phosphanium
Database identifiers
- CAS
89213-99-0- PubChem CID
- 71322749
- DTXSID
DTXSID90752400
Properties
Computed structural properties
- XLogP
- 6.2
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 8
- Heavy atoms
- 30
- Formal charge
- 1
- Complexity
- 421
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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