cyclohexen-1-yl-diphenyl-sulfanylidene-lambda5-phosphane

C18H19PS — CID 15882408

IUPACcyclohexen-1-yl-diphenyl-sulfanylidene-lambda5-phosphane
SMILESS=P(C1=CCCCC1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C18H19PS/c20-19(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-2,4-7,10-14H,3,8-9,15H2
InChIKeyUXVHPDSOHSRQAS-UHFFFAOYSA-N
MW298.39 g/mol
LogP4.57
Rot. Bonds3

About cyclohexen-1-yl-diphenyl-sulfanylidene-lambda5-phosphane

cyclohexen-1-yl-diphenyl-sulfanylidene-lambda5-phosphane (PubChem CID 15882408) has the molecular formula C18H19PS and a molecular weight of 298.39 g/mol. Its IUPAC name is cyclohexen-1-yl-diphenyl-sulfanylidene-lambda5-phosphane.

Molecular Properties

Compound Namecyclohexen-1-yl-diphenyl-sulfanylidene-lambda5-phosphane
PubChem CID15882408
Molecular FormulaC18H19PS
Molecular Weight298.39 g/mol
Exact Mass298.09
IUPAC Namecyclohexen-1-yl-diphenyl-sulfanylidene-lambda5-phosphane
SMILESS=P(C1=CCCCC1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C18H19PS/c20-19(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-2,4-7,10-14H,3,8-9,15H2
InChIKeyUXVHPDSOHSRQAS-UHFFFAOYSA-N
XLogP4.57
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.39
LogP ≤ 54.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phosphor', 'substructure': 'N/A'}

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Related Compounds

Triphenylphosphine
CID 11776
Triphenyltin hydroxide
CID 9907219
Triphenylantimony
CID 11777
Triphenylbismuth
CID 11774
Triphenylphosphine Oxide
CID 13097
Diphenylmercury
CID 11488
Tetraphenylphosphonium
CID 164912
Dimethyldiphenylphosphonium iodide
CID 11099938
Triphenyltin oxide
CID 6327657
Methyltriphenyliphosphonium bromide
CID 74505
Diphenyl ditelluride
CID 100657
Fentin
CID 91481

Frequently Asked Questions

What is the IUPAC name of cyclohexen-1-yl-diphenyl-sulfanylidene-lambda5-phosphane?
The IUPAC name of cyclohexen-1-yl-diphenyl-sulfanylidene-lambda5-phosphane (CID 15882408) is cyclohexen-1-yl-diphenyl-sulfanylidene-lambda5-phosphane.
What is the SMILES notation for cyclohexen-1-yl-diphenyl-sulfanylidene-lambda5-phosphane?
The canonical SMILES for cyclohexen-1-yl-diphenyl-sulfanylidene-lambda5-phosphane is S=P(C1=CCCCC1)(c1ccccc1)c1ccccc1.
What is the InChIKey of cyclohexen-1-yl-diphenyl-sulfanylidene-lambda5-phosphane?
The InChIKey is UXVHPDSOHSRQAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19PS/c20-19(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-2,4-7,10-14H,3,8-9,15H2.
What are the key properties of cyclohexen-1-yl-diphenyl-sulfanylidene-lambda5-phosphane?
cyclohexen-1-yl-diphenyl-sulfanylidene-lambda5-phosphane has a molecular weight of 298.39 g/mol, XLogP of 4.57, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cyclohexen-1-yl-diphenyl-sulfanylidene-lambda5-phosphane is sourced from PubChem (CID 15882408), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).