(2-(4-Acetamidophenoxy)-2-oxoethyl)tributylphosphonium chloride

HCID 66764153
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Basic information

Standard SMILES
CCCC[P+](CCCC)(CCCC)CC(=O)Oc1ccc(NC(C)=O)cc1.[Cl-]
InChIKey
CQMFCRWNVWWOFV-UHFFFAOYSA-N
Molecular formula
C22H37ClNO3P
Average molar mass
430 g/mol

Names & identifiers

Preferred name
(2-(4-Acetamidophenoxy)-2-oxoethyl)tributylphosphonium chloride
IUPAC
[2-(4-acetamidophenoxy)-2-oxoethyl]-tributylphosphanium chloride

Names & synonyms

SCHEMBL667886CQMFCRWNVWWOFV-UHFFFAOYSA-N(2-(4-acetamidophenoxy)-2-oxoethyl)tributylphosphonium chloride

Database identifiers

PubChem CID
66764153

Properties

Computed structural properties

Topological polar surface area
55.4 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
14
Heavy atoms
28

Related reactions

1 records
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Compound notes

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