MetaADEDB 2.0 @ LMMD
triphenyl(phenylethynyl)phosphonium
(ASHQSKHFJGRKOP-UHFFFAOYSA-N)
Structure
SMILES
c1ccc(cc1)C#C[P+](c1ccccc1)(c1ccccc1)c1ccccc1
Molecular Formula:
C26H20P+
Molecular Weight:
363.411
Log P:
4.9897
Hydrogen Bond Acceptor:
0
Hydrogen Bond Donor:
0
TPSA:
13.59
CAS Number(s):
34387-64-9
Synonym(s)
1.
triphenyl(phenylethynyl)phosphonium
2.
PET-16 compound
3.
triphenyl(phenylethynyl)phosphonium bromide
External Link(s)
MeSHC000608764
PubChem Compound3492871
ZINC98208446
104386647
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Neoplasm Metastasis26984758CTD
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