aluminum;benzene;tribromide;hydrobromide

C6H7AlBr4 — CID 21483508

IUPACaluminum;benzene;tribromide;hydrobromide
SMILESBr.[Al+3].[Br-].[Br-].[Br-].c1ccccc1
InChIInChI=1S/C6H6.Al.4BrH/c1-2-4-6-5-3-1;;;;;/h1-6H;;4*1H/q;+3;;;;/p-3
InChIKeyFWDNMEJMEGLMIX-UHFFFAOYSA-K
MW425.72 g/mol
LogP-7.10
Rot. Bonds

About aluminum;benzene;tribromide;hydrobromide

aluminum;benzene;tribromide;hydrobromide (PubChem CID 21483508) has the molecular formula C6H7AlBr4 and a molecular weight of 425.72 g/mol. Its IUPAC name is aluminum;benzene;tribromide;hydrobromide.

Molecular Properties

Compound Namealuminum;benzene;tribromide;hydrobromide
PubChem CID21483508
Molecular FormulaC6H7AlBr4
Molecular Weight425.72 g/mol
Exact Mass421.71
IUPAC Namealuminum;benzene;tribromide;hydrobromide
SMILESBr.[Al+3].[Br-].[Br-].[Br-].c1ccccc1
InChIInChI=1S/C6H6.Al.4BrH/c1-2-4-6-5-3-1;;;;;/h1-6H;;4*1H/q;+3;;;;/p-3
InChIKeyFWDNMEJMEGLMIX-UHFFFAOYSA-K
XLogP-7.10
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500425.72
LogP ≤ 5-7.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

benzene;hydrobromide;dihydrofluoride
CID 174391578
benzene
CID 21262180
(111C)cyclohexatriene
CID 172821629
pyridin-1-ium;dibromide;hydrobromide
CID 23338098
benzene;silane
CID 158753213
benzene;hydroiodide
CID 69009885
benzene;pentahydroiodide
CID 174382284
azane;benzene
CID 67859568
benzene;dihydrochloride
CID 18003865
CID 57470889
CID 57470889
benzene chloride
CID 22259851
benzene;hydrofluoride
CID 66584548

Frequently Asked Questions

What is the IUPAC name of aluminum;benzene;tribromide;hydrobromide?
The IUPAC name of aluminum;benzene;tribromide;hydrobromide (CID 21483508) is aluminum;benzene;tribromide;hydrobromide.
What is the SMILES notation for aluminum;benzene;tribromide;hydrobromide?
The canonical SMILES for aluminum;benzene;tribromide;hydrobromide is Br.[Al+3].[Br-].[Br-].[Br-].c1ccccc1.
What is the InChIKey of aluminum;benzene;tribromide;hydrobromide?
The InChIKey is FWDNMEJMEGLMIX-UHFFFAOYSA-K. The full InChI is InChI=1S/C6H6.Al.4BrH/c1-2-4-6-5-3-1;;;;;/h1-6H;;4*1H/q;+3;;;;/p-3.
What are the key properties of aluminum;benzene;tribromide;hydrobromide?
aluminum;benzene;tribromide;hydrobromide has a molecular weight of 425.72 g/mol, XLogP of -7.10, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for aluminum;benzene;tribromide;hydrobromide is sourced from PubChem (CID 21483508), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).