Ethyltriphenylphosphonium diacetate

HCID 86744235
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Basic information

Standard SMILES
CC(=O)[O-].CC(=O)[O-].CC[P+](c1ccccc1)(c1ccccc1)c1ccccc1.CC[P+](c1ccccc1)(c1ccccc1)c1ccccc1
InChIKey
XJPISZINQYKKLE-UHFFFAOYSA-L
Molecular formula
C44H46O4P2
Average molar mass
700.8 g/mol

Names & identifiers

Preferred name
Ethyltriphenylphosphonium diacetate
IUPAC
bis(ethyl(triphenyl)phosphanium) diacetate

Names & synonyms

SCHEMBL328882ethyltriphenylphosphonium diacetateXJPISZINQYKKLE-UHFFFAOYSA-L

Database identifiers

PubChem CID
86744235

Properties

Computed structural properties

Topological polar surface area
80.3 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
4
Rotatable bonds
8
Heavy atoms
50

Related reactions

1 records
New reaction record

Linked notes

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