(3,4-Difluorophenyl)methyl-triphenylphosphanium

HCID 10790486
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Basic information

Standard SMILES
Fc1ccc(C[P+](c2ccccc2)(c2ccccc2)c2ccccc2)cc1F
InChIKey
YZHGIEPNIOSCFP-UHFFFAOYSA-N
Molecular formula
C25H20F2P+
Average molar mass
389.4 g/mol

Names & identifiers

Preferred name
(3,4-Difluorophenyl)methyl-triphenylphosphanium
IUPAC
(3,4-difluorophenyl)methyl-triphenylphosphanium

Database identifiers

PubChem CID
10790486

Properties

Computed structural properties

XLogP
6.3
Topological polar surface area
0 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
2
Rotatable bonds
5
Heavy atoms
28

Related reactions

1 records
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Compound notes

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