diphenylmethylbenzene;hexachloroantimony(1-)

C19H15Cl6Sb — CID 16688166

IUPACdiphenylmethylbenzene;hexachloroantimony(1-)
SMILESCl[Sb-](Cl)(Cl)(Cl)(Cl)Cl.c1ccc([C+](c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C19H15.6ClH.Sb/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;;;;;;;/h1-15H;6*1H;/q+1;;;;;;;+5/p-6
InChIKeyGASWLBDVMZXHOP-UHFFFAOYSA-H
MW577.81 g/mol
LogP8.46
Rot. Bonds3

About diphenylmethylbenzene;hexachloroantimony(1-)

diphenylmethylbenzene;hexachloroantimony(1-) (PubChem CID 16688166) has the molecular formula C19H15Cl6Sb and a molecular weight of 577.81 g/mol. Its IUPAC name is diphenylmethylbenzene;hexachloroantimony(1-).

Molecular Properties

Compound Namediphenylmethylbenzene;hexachloroantimony(1-)
PubChem CID16688166
Molecular FormulaC19H15Cl6Sb
Molecular Weight577.81 g/mol
Exact Mass573.83
IUPAC Namediphenylmethylbenzene;hexachloroantimony(1-)
SMILESCl[Sb-](Cl)(Cl)(Cl)(Cl)Cl.c1ccc([C+](c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C19H15.6ClH.Sb/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;;;;;;;/h1-15H;6*1H;/q+1;;;;;;;+5/p-6
InChIKeyGASWLBDVMZXHOP-UHFFFAOYSA-H
XLogP8.46
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500577.81
LogP ≤ 58.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'triphenyl_methyl-silyl', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of diphenylmethylbenzene;hexachloroantimony(1-)?
The IUPAC name of diphenylmethylbenzene;hexachloroantimony(1-) (CID 16688166) is diphenylmethylbenzene;hexachloroantimony(1-).
What is the SMILES notation for diphenylmethylbenzene;hexachloroantimony(1-)?
The canonical SMILES for diphenylmethylbenzene;hexachloroantimony(1-) is Cl[Sb-](Cl)(Cl)(Cl)(Cl)Cl.c1ccc([C+](c2ccccc2)c2ccccc2)cc1.
What is the InChIKey of diphenylmethylbenzene;hexachloroantimony(1-)?
The InChIKey is GASWLBDVMZXHOP-UHFFFAOYSA-H. The full InChI is InChI=1S/C19H15.6ClH.Sb/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;;;;;;;/h1-15H;6*1H;/q+1;;;;;;;+5/p-6.
What are the key properties of diphenylmethylbenzene;hexachloroantimony(1-)?
diphenylmethylbenzene;hexachloroantimony(1-) has a molecular weight of 577.81 g/mol, XLogP of 8.46, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for diphenylmethylbenzene;hexachloroantimony(1-) is sourced from PubChem (CID 16688166), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).