Di-μ-chlorodichlorobis[(1,2,3,4,5,6-η)-1,3,5-trimethylbenzene]diruthenium

C₁₈H₂₄Cl₄Ru₂CAS 52462-31-4584.33 g/mol

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Properties

Molecular formula: C₁₈H₂₄Cl₄Ru₂
Molar mass: 584.33 g/mol
Exact mass: 583.8719 Da
logP: -6.77Crippen estimate
Polar surface area: 0.0 Å²
H-bond donors / acceptors: 0 / 0
Rotatable bonds: 0

Identifiers

CAS number

52462-31-4

SMILES

Cc1cc(C)cc(C)c1.Cc1cc(C)cc(C)c1.[Cl-].[Cl-].[Cl-].[Cl-].[Ru+2].[Ru+2]

InChIKey

BURZEBAWJUANFF-UHFFFAOYSA-J

InChI

InChI=1S/2C9H12.4ClH.2Ru/c2*1-7-4-8(2)6-9(3)5-7;;;;;;/h2*4-6H,1-3H3;4*1H;;/q;;;;;;2*+2/p-4

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Names and synonyms

10 names

Ruthenium, di-μ-chlorodichlorobis[(1,2,3,4,5,6-η)-1,3,5-trimethylbenzene]di-
Bis[(η6-1,3,5-trimethylbenzene)dichlororuthenium]
Dichloro(mesitylene)ruthenium dimer
[RuCl2(mesitylene)]2
Tetrachlorobis(mesitylene)diruthenium
Bis(dichloro(η6-(1,3,5-trimethylbenzene))ruthenium)
Bis(dichloro(1,3,5-trimethylbenzene)ruthenium)
(Mesitylene)dichlororuthenium dimer
Bis[dichloro(mesityl)ruthenium]
Bis(chloro(μ-chloro)(η6-1,3,5-trimethylbenzene)ruthenium)

Work with Di-μ-chlorodichlorobis[(1,2,3,4,5,6-η)-1,3,5-trimethylbenzene]diruthenium

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

Mesitylene108-67-860 % similar Tris(3,5-dimethylphenyl)phosphine69227-47-050 % similar (Cymene)ruthenium dichloride dimer52462-29-046 % similar 3,5-Dimethylphenol108-68-943 % similar 3,5-Xylidine108-69-043 % similar 3,5-Dimethylbenzenethiol38360-81-543 % similar 1-Chloro-3,5-dimethylbenzene556-97-843 % similar (Benzene)ruthenium dichloride dimer37366-09-941 % similar

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

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