triphenylstibane;tripropylstibane

C27H36Sb2 — CID 19896070

IUPACtriphenylstibane;tripropylstibane
SMILESCCC[Sb](CCC)CCC.c1ccc([Sb](c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/3C6H5.3C3H7.2Sb/c3*1-2-4-6-5-3-1;3*1-3-2;;/h3*1-5H;3*1,3H2,2H3;;
InChIKeyYLEMNXBUXDIBKU-UHFFFAOYSA-N
MW604.11 g/mol
LogP5.91
Rot. Bonds9

About triphenylstibane;tripropylstibane

triphenylstibane;tripropylstibane (PubChem CID 19896070) has the molecular formula C27H36Sb2 and a molecular weight of 604.11 g/mol. Its IUPAC name is triphenylstibane;tripropylstibane.

Molecular Properties

Compound Nametriphenylstibane;tripropylstibane
PubChem CID19896070
Molecular FormulaC27H36Sb2
Molecular Weight604.11 g/mol
Exact Mass602.09
IUPAC Nametriphenylstibane;tripropylstibane
SMILESCCC[Sb](CCC)CCC.c1ccc([Sb](c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/3C6H5.3C3H7.2Sb/c3*1-2-4-6-5-3-1;3*1-3-2;;/h3*1-5H;3*1,3H2,2H3;;
InChIKeyYLEMNXBUXDIBKU-UHFFFAOYSA-N
XLogP5.91
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds9
Heavy Atoms29
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500604.11
LogP ≤ 55.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

dipentyl(phenyl)stibane
CID 19005166
propan-2-yl(propan-2-ylphosphanyl)phosphane;bis(triphenylstibane)
CID 177477519
diphenyl(dipropyl)phosphanium chloride
CID 69307646
1,1'-biphenyl;hexadecane
CID 173308514
hex-1-ynyl(diphenyl)stibane
CID 177419018
benzyl-dimethyl-pentadecylphosphanium
CID 157445205
fluorobenzene;hexane
CID 158112243
benzene;heptane;hexane;toluene
CID 160959480
bis(heptane);toluene
CID 157306102
azane;1,1'-biphenyl;butane
CID 155168826
hexyl(triphenyl)phosphanium
CID 2724570
chloroform;heptane;toluene
CID 70374828

Frequently Asked Questions

What is the IUPAC name of triphenylstibane;tripropylstibane?
The IUPAC name of triphenylstibane;tripropylstibane (CID 19896070) is triphenylstibane;tripropylstibane.
What is the SMILES notation for triphenylstibane;tripropylstibane?
The canonical SMILES for triphenylstibane;tripropylstibane is CCC[Sb](CCC)CCC.c1ccc([Sb](c2ccccc2)c2ccccc2)cc1.
What is the InChIKey of triphenylstibane;tripropylstibane?
The InChIKey is YLEMNXBUXDIBKU-UHFFFAOYSA-N. The full InChI is InChI=1S/3C6H5.3C3H7.2Sb/c3*1-2-4-6-5-3-1;3*1-3-2;;/h3*1-5H;3*1,3H2,2H3;;.
What are the key properties of triphenylstibane;tripropylstibane?
triphenylstibane;tripropylstibane has a molecular weight of 604.11 g/mol, XLogP of 5.91, 9 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for triphenylstibane;tripropylstibane is sourced from PubChem (CID 19896070), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).