Trimethyl(phenyl)phosphonium

HCID 357586

Basic information

Standard SMILES
C[P+](C)(C)c1ccccc1
InChIKey
WHAFDJWJDDPMDO-UHFFFAOYSA-N
Molecular formula
C9H14P+
Average molar mass
153.18 g/mol
Monoisotopic mass
153.08331244

Names & identifiers

Preferred name
Trimethyl(phenyl)phosphonium
IUPAC
trimethyl(phenyl)phosphanium

Names & synonyms

trimethyl(phenyl)phosphoniumtrimethylphenylphosphineNCI60_005098SCHEMBL572879CHEMBL2009925SCHEMBL23611017SCHEMBL28945492SCHEMBL3059620125306-92-7

Database identifiers

PubChem CID
357586
ChEMBL
CHEMBL2009925
Nikkaji
J684.601G

Properties

Computed structural properties

XLogP
1.5
Topological polar surface area
0 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
0
Rotatable bonds
1
Heavy atoms
10

Related reactions

2 records

Compound notes

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