n-Octadecyl Dicyclohexylphosphinodithioate

HCID 21391648
Substructure searchFind similar structures

Basic information

Standard SMILES
CCCCCCCCCCCCCCCCCCSP(=S)(C1CCCCC1)C1CCCCC1
InChIKey
YFZVUJLWFGXJPE-UHFFFAOYSA-N
Molecular formula
C30H59PS2
Average molar mass
514.9 g/mol

Names & identifiers

Preferred name
n-Octadecyl Dicyclohexylphosphinodithioate
IUPAC
dicyclohexyl-octadecylsulfanyl-sulfanylidene-λ5-phosphane

Names & synonyms

SCHEMBL11723763YFZVUJLWFGXJPE-UHFFFAOYSA-Nn- Octadecyl Dicyclohexylphosphinodithioate

Database identifiers

PubChem CID
21391648

Properties

Computed structural properties

XLogP
14
Topological polar surface area
57.4 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
2
Rotatable bonds
20
Heavy atoms
33

Related reactions

1 records
New reaction record

Linked notes

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