chloro(diphenyl)stibane;hydrate

C12H12ClOSb — CID 172829662

IUPACchloro(diphenyl)stibane;hydrate
SMILESCl[Sb](c1ccccc1)c1ccccc1.O
InChIInChI=1S/2C6H5.ClH.H2O.Sb/c2*1-2-4-6-5-3-1;;;/h2*1-5H;1H;1H2;/q;;;;+1/p-1
InChIKeyDBIDPPCGUKNBPE-UHFFFAOYSA-M
MW329.44 g/mol
LogP1.21
Rot. Bonds2

About chloro(diphenyl)stibane;hydrate

chloro(diphenyl)stibane;hydrate (PubChem CID 172829662) has the molecular formula C12H12ClOSb and a molecular weight of 329.44 g/mol. Its IUPAC name is chloro(diphenyl)stibane;hydrate.

Molecular Properties

Compound Namechloro(diphenyl)stibane;hydrate
PubChem CID172829662
Molecular FormulaC12H12ClOSb
Molecular Weight329.44 g/mol
Exact Mass327.96
IUPAC Namechloro(diphenyl)stibane;hydrate
SMILESCl[Sb](c1ccccc1)c1ccccc1.O
InChIInChI=1S/2C6H5.ClH.H2O.Sb/c2*1-2-4-6-5-3-1;;;/h2*1-5H;1H;1H2;/q;;;;+1/p-1
InChIKeyDBIDPPCGUKNBPE-UHFFFAOYSA-M
XLogP1.21
TPSA31.50 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.44
LogP ≤ 51.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of chloro(diphenyl)stibane;hydrate?
The IUPAC name of chloro(diphenyl)stibane;hydrate (CID 172829662) is chloro(diphenyl)stibane;hydrate.
What is the SMILES notation for chloro(diphenyl)stibane;hydrate?
The canonical SMILES for chloro(diphenyl)stibane;hydrate is Cl[Sb](c1ccccc1)c1ccccc1.O.
What is the InChIKey of chloro(diphenyl)stibane;hydrate?
The InChIKey is DBIDPPCGUKNBPE-UHFFFAOYSA-M. The full InChI is InChI=1S/2C6H5.ClH.H2O.Sb/c2*1-2-4-6-5-3-1;;;/h2*1-5H;1H;1H2;/q;;;;+1/p-1.
What are the key properties of chloro(diphenyl)stibane;hydrate?
chloro(diphenyl)stibane;hydrate has a molecular weight of 329.44 g/mol, XLogP of 1.21, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for chloro(diphenyl)stibane;hydrate is sourced from PubChem (CID 172829662), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).