(11-Hydroxy-11-oxoundecyl)-triphenylphosphanium hydrobromide

HCID 6329809
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Basic information

Standard SMILES
O=C(O)CCCCCCCCCC[P+](c1ccccc1)(c1ccccc1)c1ccccc1
InChIKey
SONIYNNDYGIJDZ-UHFFFAOYSA-O
Molecular formula
C29H36O2P+
Average molar mass
447.6 g/mol

Names & identifiers

Preferred name
(11-Hydroxy-11-oxoundecyl)-triphenylphosphanium hydrobromide
IUPAC
10-carboxydecyl(triphenyl)phosphanium

Names & synonyms

SCHEMBL11207545SCHEMBL27879815SONIYNNDYGIJDZ-UHFFFAOYSA-(11-hydroxy-11-oxoundecyl)-triphenylphosphanium hydrobromideInChI=1/C29H35O2P/c30-29(31)24-16-5-3-1-2-4-6-17-25-32(26-18-10-7-11-19-26,27-20-12-8-13-21-27)28-22-14-9-15-23-28/h7-15,18-23H,1-6,16-17,24-25H2/p+1

Database identifiers

PubChem CID
6329809
Nikkaji
J231.996I

Properties

Computed structural properties

XLogP
7.9
Topological polar surface area
37.3 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
14
Heavy atoms
32

Related reactions

5 records
New reaction record

Compound notes

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