Benzyl(tributyl)phosphonium

HCID 200232
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Basic information

Standard SMILES
CCCC[P+](CCCC)(CCCC)Cc1ccccc1
InChIKey
IKNWWJMESJSJDP-UHFFFAOYSA-N
Molecular formula
C19H34P+
Average molar mass
293.4 g/mol

Names & identifiers

Preferred name
Benzyl(tributyl)phosphonium
IUPAC
benzyl(tributyl)phosphanium

Names & synonyms

benzyl(tributyl)phosphoniumNCIOpen2_008096SCHEMBL122664SCHEMBL27629701STK372956AKOS005447262

Database identifiers

PubChem CID
200232
Nikkaji
J555.527B

Properties

Computed structural properties

XLogP
5.2
Topological polar surface area
0 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
0
Rotatable bonds
11
Heavy atoms
20

Related reactions

3 records
New reaction record

Linked notes

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