Basic information
- CAS
39895-79-9- Standard SMILES
CC[P+](c1ccccc1)(c1ccccc1)c1ccccc1- InChIKey
GELSOTNVVKOYAW-UHFFFAOYSA-N- Molecular formula
- C20H20P+
- Average molar mass
- 291.3 g/mol
- Monoisotopic mass
- 291.12971369
Names & identifiers
- Preferred name
- Ethyl(triphenyl)phosphonium
- IUPAC
- ethyl(triphenyl)phosphanium
- English name
- Triphenylethylphosphonium
- Molecular formula
- C20H20P+
- Molecular weight
- 291.35
Names & synonyms
ethyl(triphenyl)phosphoniumTriphenylethylphosphoniumPhosphonium, ethyltriphenyl-J325E39895-79-92RYI3GIV6BDTXSID7045025RefChem:1085118DTXCID5025025UNII-2RYI3GIV6Bethyl triphenylphosphoraneEthyltri(phenyl)phosphanium
Show more names
Ethyltriphenylphosphoniumethyl(triphenyl)phosphanium
SCHEMBL38084SCHEMBL40954SCHEMBL1992291SCHEMBL2390429CHEMBL1184520SCHEMBL29563765ethyl-triphenylphosphanium bromideGELSOTNVVKOYAW-UHFFFAOYSA-
Database identifiers
- CAS
39895-79-9- PubChem CID
- 73728
- DTXSID
DTXSID7045025- ChEMBL
CHEMBL1184520- UNII
- 2RYI3GIV6B
- Nikkaji
- J2.927.415K、J325E、J903.995C
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 1
- Complexity
- 247
Physicochemical properties
- FDA UNII
- 2 RYI3GIV6B · 2RYI3GIV6B
Related reactions
9 records
Compound notes
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