chloro(diphenyl)stibane;methyl(triphenyl)phosphanium

C31H28ClPSb+ — CID 157067875

IUPACchloro(diphenyl)stibane;methyl(triphenyl)phosphanium
SMILESC[P+](c1ccccc1)(c1ccccc1)c1ccccc1.Cl[Sb](c1ccccc1)c1ccccc1
InChIInChI=1S/C19H18P.2C6H5.ClH.Sb/c1-20(17-11-5-2-6-12-17,18-13-7-3-8-14-18)19-15-9-4-10-16-19;2*1-2-4-6-5-3-1;;/h2-16H,1H3;2*1-5H;1H;/q+1;;;;+1/p-1
InChIKeyVKYNDXRSONDPNK-UHFFFAOYSA-M
MW588.75 g/mol
LogP5.64
Rot. Bonds5

About chloro(diphenyl)stibane;methyl(triphenyl)phosphanium

chloro(diphenyl)stibane;methyl(triphenyl)phosphanium (PubChem CID 157067875) has the molecular formula C31H28ClPSb+ and a molecular weight of 588.75 g/mol. Its IUPAC name is chloro(diphenyl)stibane;methyl(triphenyl)phosphanium.

Molecular Properties

Compound Namechloro(diphenyl)stibane;methyl(triphenyl)phosphanium
PubChem CID157067875
Molecular FormulaC31H28ClPSb+
Molecular Weight588.75 g/mol
Exact Mass587.06
IUPAC Namechloro(diphenyl)stibane;methyl(triphenyl)phosphanium
SMILESC[P+](c1ccccc1)(c1ccccc1)c1ccccc1.Cl[Sb](c1ccccc1)c1ccccc1
InChIInChI=1S/C19H18P.2C6H5.ClH.Sb/c1-20(17-11-5-2-6-12-17,18-13-7-3-8-14-18)19-15-9-4-10-16-19;2*1-2-4-6-5-3-1;;/h2-16H,1H3;2*1-5H;1H;/q+1;;;;+1/p-1
InChIKeyVKYNDXRSONDPNK-UHFFFAOYSA-M
XLogP5.64
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms34
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500588.75
LogP ≤ 55.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze chloro(diphenyl)stibane;methyl(triphenyl)phosphanium 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

chloro(diphenyl)stibane;hydrate
CID 172829662
manganese(2+);methyl(triphenyl)phosphanium;dibromide
CID 175373163
bis(methyl(triphenyl)phosphanium) ditriiodide
CID 139175136
methyl(triphenyl)phosphanium;tetrafluoroalumanuide
CID 21264908
methyl(triphenyl)phosphanium hexafluorophosphate
CID 19831321
methyl-diphenyl-pyridin-4-ylphosphanium
CID 4829632
methyl(triphenyl)phosphanium;styrene
CID 174886967
CID 139150104
CID 139150104
9H-fluorene;methyl(triphenyl)phosphanium;iodide
CID 174597784
methyl carbonobromidate;methyl(triphenyl)phosphanium
CID 146562792
triphenyl(trideuterio(113C)methyl)phosphanium iodide
CID 46782331
methoxy-methyl-diphenylphosphanium
CID 23415298

Frequently Asked Questions

What is the IUPAC name of chloro(diphenyl)stibane;methyl(triphenyl)phosphanium?
The IUPAC name of chloro(diphenyl)stibane;methyl(triphenyl)phosphanium (CID 157067875) is chloro(diphenyl)stibane;methyl(triphenyl)phosphanium.
What is the SMILES notation for chloro(diphenyl)stibane;methyl(triphenyl)phosphanium?
The canonical SMILES for chloro(diphenyl)stibane;methyl(triphenyl)phosphanium is C[P+](c1ccccc1)(c1ccccc1)c1ccccc1.Cl[Sb](c1ccccc1)c1ccccc1.
What is the InChIKey of chloro(diphenyl)stibane;methyl(triphenyl)phosphanium?
The InChIKey is VKYNDXRSONDPNK-UHFFFAOYSA-M. The full InChI is InChI=1S/C19H18P.2C6H5.ClH.Sb/c1-20(17-11-5-2-6-12-17,18-13-7-3-8-14-18)19-15-9-4-10-16-19;2*1-2-4-6-5-3-1;;/h2-16H,1H3;2*1-5H;1H;/q+1;;;;+1/p-1.
What are the key properties of chloro(diphenyl)stibane;methyl(triphenyl)phosphanium?
chloro(diphenyl)stibane;methyl(triphenyl)phosphanium has a molecular weight of 588.75 g/mol, XLogP of 5.64, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for chloro(diphenyl)stibane;methyl(triphenyl)phosphanium is sourced from PubChem (CID 157067875), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).