dipentyl(phenyl)stibane

C16H27Sb — CID 19005166

IUPACdipentyl(phenyl)stibane
SMILESCCCCC[Sb](CCCCC)c1ccccc1
InChIInChI=1S/C6H5.2C5H11.Sb/c1-2-4-6-5-3-1;2*1-3-5-4-2;/h1-5H;2*1,3-5H2,2H3;
InChIKeyIWBMKCIIYSYMSA-UHFFFAOYSA-N
MW341.15 g/mol
LogP4.77
Rot. Bonds9

About dipentyl(phenyl)stibane

dipentyl(phenyl)stibane (PubChem CID 19005166) has the molecular formula C16H27Sb and a molecular weight of 341.15 g/mol. Its IUPAC name is dipentyl(phenyl)stibane.

Molecular Properties

Compound Namedipentyl(phenyl)stibane
PubChem CID19005166
Molecular FormulaC16H27Sb
Molecular Weight341.15 g/mol
Exact Mass340.12
IUPAC Namedipentyl(phenyl)stibane
SMILESCCCCC[Sb](CCCCC)c1ccccc1
InChIInChI=1S/C6H5.2C5H11.Sb/c1-2-4-6-5-3-1;2*1-3-5-4-2;/h1-5H;2*1,3-5H2,2H3;
InChIKeyIWBMKCIIYSYMSA-UHFFFAOYSA-N
XLogP4.77
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds9
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.15
LogP ≤ 54.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

triphenylstibane;tripropylstibane
CID 19896070
1,1'-biphenyl;hexadecane
CID 173308514
fluorobenzene;hexane
CID 158112243
benzene;heptane;hexane;toluene
CID 160959480
bis(heptane);toluene
CID 157306102
tetrakis(hexane);tris(1,2-xylene)
CID 173431292
hex-1-ynyl(diphenyl)stibane
CID 177419018
ethane;heptane;toluene
CID 145106448
decane;sulfane;toluene
CID 157105742
dodecane;phenol
CID 157210063
tert-butylbenzene;hexane
CID 175254424
lithium;methanidylbenzene;pentane
CID 159836636

Frequently Asked Questions

What is the IUPAC name of dipentyl(phenyl)stibane?
The IUPAC name of dipentyl(phenyl)stibane (CID 19005166) is dipentyl(phenyl)stibane.
What is the SMILES notation for dipentyl(phenyl)stibane?
The canonical SMILES for dipentyl(phenyl)stibane is CCCCC[Sb](CCCCC)c1ccccc1.
What is the InChIKey of dipentyl(phenyl)stibane?
The InChIKey is IWBMKCIIYSYMSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H5.2C5H11.Sb/c1-2-4-6-5-3-1;2*1-3-5-4-2;/h1-5H;2*1,3-5H2,2H3;.
What are the key properties of dipentyl(phenyl)stibane?
dipentyl(phenyl)stibane has a molecular weight of 341.15 g/mol, XLogP of 4.77, 9 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dipentyl(phenyl)stibane is sourced from PubChem (CID 19005166), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).