Phenylmagnesium bromide

C6H5BrMgCAS 100-58-3181.32 g/mol

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Br−Mg+C

Properties

Molecular formula
C6H5BrMg
Molar mass
181.32 g/mol
Exact mass
179.9425 Da
Melting point
153–154 °C
logP
-1.89Crippen estimate
Polar surface area
0.0 Ų
H-bond donors / acceptors
0 / 0
Rotatable bonds
0

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless.

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Identifiers

CAS number
100-58-3
SMILES
[Br-].[Mg+].[c]1ccccc1
InChIKey
ANRQGKOBLBYXFM-UHFFFAOYSA-M
InChI
InChI=1S/C6H5.BrH.Mg/c1-2-4-6-5-3-1;;/h1-5H;1H;/q;;+1/p-1

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Names and synonyms

3 names
  • Magnesium, bromophenyl-
  • Bromophenylmagnesium
  • Bromomagnesiobenzene

Reactions

Work with Phenylmagnesium bromide

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 Diphenylzinc1078-58-650 % similar Diphenyltin dichloride1135-99-550 % similar Phenyllithium591-51-550 % similar Triphenylstibine603-36-150 % similar Phenylmercury chloride100-56-143 % similar Phenyltin trichloride1124-19-243 % similar Triphenyltin fluoride379-52-243 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

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