(dimethyl-λ4-sulfanylidene)-dihydroxy-sulfanyl-λ5-phosphane;stibane

C2H12O2PS2Sb — CID 173480098

IUPAC(dimethyl-λ4-sulfanylidene)-dihydroxy-sulfanyl-λ5-phosphane;stibane
SMILESCS(C)=P(O)(O)S.[SbH3]
InChIInChI=1S/C2H9O2PS2.Sb.3H/c1-7(2)5(3,4)6;;;;/h3-4,6H,1-2H3;;;;
InChIKeyLXMPSKDQZRZDTE-UHFFFAOYSA-N
MW284.98 g/mol
LogP-0.73
Rot. Bonds

About (dimethyl-λ4-sulfanylidene)-dihydroxy-sulfanyl-λ5-phosphane;stibane

(dimethyl-λ4-sulfanylidene)-dihydroxy-sulfanyl-λ5-phosphane;stibane (PubChem CID 173480098) has the molecular formula C2H12O2PS2Sb and a molecular weight of 284.98 g/mol. Its IUPAC name is (dimethyl-λ4-sulfanylidene)-dihydroxy-sulfanyl-λ5-phosphane;stibane.

Molecular Properties

Compound Name(dimethyl-λ4-sulfanylidene)-dihydroxy-sulfanyl-λ5-phosphane;stibane
PubChem CID173480098
Molecular FormulaC2H12O2PS2Sb
Molecular Weight284.98 g/mol
Exact Mass283.91
IUPAC Name(dimethyl-λ4-sulfanylidene)-dihydroxy-sulfanyl-λ5-phosphane;stibane
SMILESCS(C)=P(O)(O)S.[SbH3]
InChIInChI=1S/C2H9O2PS2.Sb.3H/c1-7(2)5(3,4)6;;;;/h3-4,6H,1-2H3;;;;
InChIKeyLXMPSKDQZRZDTE-UHFFFAOYSA-N
XLogP-0.73
TPSA40.46 Ų
H-Bond Donors3
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.98
LogP ≤ 5-0.73
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}, {'alert_name': 'thiol_2', 'substructure': 'N/A'}

Analyze (dimethyl-λ4-sulfanylidene)-dihydroxy-sulfanyl-λ5-phosphane;stibane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(Dimethyl-lambda4-sulfanylidene)-dihydroxy-sulfanyl-lambda5-phosphane
CID 57450092
(Dimethyl-lambda4-sulfanylidene)-trihydroxy-lambda5-phosphane
CID 87233442
Antimony(3+);(dimethyl-lambda4-sulfanylidene)-dioxido-sulfido-lambda5-phosphane
CID 89051138
Dihydroxy-bis(methylsulfanyl)phosphanium
CID 174165541
(Methyldisulfanyl)methane;trihydroxy(sulfanylidene)-lambda5-phosphane
CID 174832404
(Dimethyl-lambda4-sulfanylidene)-dihydroxyphosphanium
CID 88650750

Frequently Asked Questions

What is the IUPAC name of (dimethyl-λ4-sulfanylidene)-dihydroxy-sulfanyl-λ5-phosphane;stibane?
The IUPAC name of (dimethyl-λ4-sulfanylidene)-dihydroxy-sulfanyl-λ5-phosphane;stibane (CID 173480098) is (dimethyl-λ4-sulfanylidene)-dihydroxy-sulfanyl-λ5-phosphane;stibane.
What is the SMILES notation for (dimethyl-λ4-sulfanylidene)-dihydroxy-sulfanyl-λ5-phosphane;stibane?
The canonical SMILES for (dimethyl-λ4-sulfanylidene)-dihydroxy-sulfanyl-λ5-phosphane;stibane is CS(C)=P(O)(O)S.[SbH3].
What is the InChIKey of (dimethyl-λ4-sulfanylidene)-dihydroxy-sulfanyl-λ5-phosphane;stibane?
The InChIKey is LXMPSKDQZRZDTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H9O2PS2.Sb.3H/c1-7(2)5(3,4)6;;;;/h3-4,6H,1-2H3;;;;.
What are the key properties of (dimethyl-λ4-sulfanylidene)-dihydroxy-sulfanyl-λ5-phosphane;stibane?
(dimethyl-λ4-sulfanylidene)-dihydroxy-sulfanyl-λ5-phosphane;stibane has a molecular weight of 284.98 g/mol, XLogP of -0.73, 0 rotatable bonds, 3 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (dimethyl-λ4-sulfanylidene)-dihydroxy-sulfanyl-λ5-phosphane;stibane is sourced from PubChem (CID 173480098), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).