antimony(5+);tetrakis(4-bromophenyl)azanium;hexachloride

C24H16Br4Cl6NSb — CID 91866753

IUPACantimony(5+);tetrakis(4-bromophenyl)azanium;hexachloride
SMILESBrc1ccc([N+](c2ccc(Br)cc2)(c2ccc(Br)cc2)c2ccc(Br)cc2)cc1.[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Sb+5]
InChIInChI=1S/C24H16Br4N.6ClH.Sb/c25-17-1-9-21(10-2-17)29(22-11-3-18(26)4-12-22,23-13-5-19(27)6-14-23)24-15-7-20(28)8-16-24;;;;;;;/h1-16H;6*1H;/q+1;;;;;;;+5/p-6
InChIKeyAWKHNLCFKNSAMG-UHFFFAOYSA-H
MW972.49 g/mol
LogP-8.32
Rot. Bonds4

About antimony(5+);tetrakis(4-bromophenyl)azanium;hexachloride

antimony(5+);tetrakis(4-bromophenyl)azanium;hexachloride (PubChem CID 91866753) has the molecular formula C24H16Br4Cl6NSb and a molecular weight of 972.49 g/mol. Its IUPAC name is antimony(5+);tetrakis(4-bromophenyl)azanium;hexachloride.

Molecular Properties

Compound Nameantimony(5+);tetrakis(4-bromophenyl)azanium;hexachloride
PubChem CID91866753
Molecular FormulaC24H16Br4Cl6NSb
Molecular Weight972.49 g/mol
Exact Mass964.52
IUPAC Nameantimony(5+);tetrakis(4-bromophenyl)azanium;hexachloride
SMILESBrc1ccc([N+](c2ccc(Br)cc2)(c2ccc(Br)cc2)c2ccc(Br)cc2)cc1.[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Sb+5]
InChIInChI=1S/C24H16Br4N.6ClH.Sb/c25-17-1-9-21(10-2-17)29(22-11-3-18(26)4-12-22,23-13-5-19(27)6-14-23)24-15-7-20(28)8-16-24;;;;;;;/h1-16H;6*1H;/q+1;;;;;;;+5/p-6
InChIKeyAWKHNLCFKNSAMG-UHFFFAOYSA-H
XLogP-8.32
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms36
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500972.49
LogP ≤ 5-8.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of antimony(5+);tetrakis(4-bromophenyl)azanium;hexachloride?
The IUPAC name of antimony(5+);tetrakis(4-bromophenyl)azanium;hexachloride (CID 91866753) is antimony(5+);tetrakis(4-bromophenyl)azanium;hexachloride.
What is the SMILES notation for antimony(5+);tetrakis(4-bromophenyl)azanium;hexachloride?
The canonical SMILES for antimony(5+);tetrakis(4-bromophenyl)azanium;hexachloride is Brc1ccc([N+](c2ccc(Br)cc2)(c2ccc(Br)cc2)c2ccc(Br)cc2)cc1.[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Sb+5].
What is the InChIKey of antimony(5+);tetrakis(4-bromophenyl)azanium;hexachloride?
The InChIKey is AWKHNLCFKNSAMG-UHFFFAOYSA-H. The full InChI is InChI=1S/C24H16Br4N.6ClH.Sb/c25-17-1-9-21(10-2-17)29(22-11-3-18(26)4-12-22,23-13-5-19(27)6-14-23)24-15-7-20(28)8-16-24;;;;;;;/h1-16H;6*1H;/q+1;;;;;;;+5/p-6.
What are the key properties of antimony(5+);tetrakis(4-bromophenyl)azanium;hexachloride?
antimony(5+);tetrakis(4-bromophenyl)azanium;hexachloride has a molecular weight of 972.49 g/mol, XLogP of -8.32, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for antimony(5+);tetrakis(4-bromophenyl)azanium;hexachloride is sourced from PubChem (CID 91866753), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).