6-(3-Carbamoylphenoxy)hexyl-triphenylphosphanium

HCID 86643271
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Basic information

Standard SMILES
NC(=O)c1cccc(OCCCCCC[P+](c2ccccc2)(c2ccccc2)c2ccccc2)c1
InChIKey
RWNRNPUGQAZBTR-UHFFFAOYSA-O
Molecular formula
C31H33NO2P+
Average molar mass
482.6 g/mol

Names & identifiers

Preferred name
6-(3-Carbamoylphenoxy)hexyl-triphenylphosphanium
IUPAC
6-(3-carbamoylphenoxy)hexyl-triphenylphosphanium

Names & synonyms

SCHEMBL16181359

Database identifiers

PubChem CID
86643271

Properties

Computed structural properties

XLogP
6.6
Topological polar surface area
52.3 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
12
Heavy atoms
35

Related reactions

2 records
New reaction record

Compound notes

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