chempirical

Dichlorotriphenylantimony

C18H15Cl2SbCAS 594-31-0423.98 g/mol

Open in Covalent MOL file
Cl−Cl−Sb2+

Properties

Molecular formula
C18H15Cl2Sb
Molar mass
423.98 g/mol
Exact mass
421.9589 Da
Melting point
143–145 °C
logP
-1.91Crippen estimate
Polar surface area
0.0 Ų
H-bond donors / acceptors
0 / 0
Rotatable bonds
0

Identifiers

CAS number
594-31-0
SMILES
[Cl-].[Cl-].[Sb+2].[c]1ccccc1.[c]1ccccc1.[c]1ccccc1
InChIKey
PDGPVQHGCLPCES-UHFFFAOYSA-L
InChI
InChI=1S/3C6H5.2ClH.Sb/c3*1-2-4-6-5-3-1;;;/h3*1-5H;2*1H;/q;;;;;+2/p-2

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Type any one amount. The others follow from the molar mass.

Names and synonyms

9 names
  • Antimony, dichlorotriphenyl-
  • Stibine, triphenyl-, dichloride
  • Dichlorotriphenylstibine
  • Triphenylantimony dichloride
  • Triphenylstibine dichloride
  • Dichlorotriphenylstiborane
  • NSC 179782
  • NSC 432
  • Triphenylantimony(V) dichloride

Work with Dichlorotriphenylantimony

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

Phenylmagnesium chloride100-59-467 % similar Phenyltin trichloride1124-19-267 % similar Diphenyltin dichloride1135-99-567 % similar Triphenyltin chloride639-58-767 % similar Diphenylzinc1078-58-650 % similar Phenyllithium591-51-550 % similar Tetraphenyllead595-89-150 % similar Tetraphenyltin595-90-450 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

PubChem CAS Common Chemistry NIST WebBook