1-[(2-chlorophenyl)-diphenyl-methyl]imidazole; ruthenium(2+); dichloride

Systemtic Name: 1-[(2-chlorophenyl)-diphenyl-methyl]imidazole; ruthenium(2+); dichloride Openeye Name: 1-[(2-chlorophenyl)-diphenyl-methyl]imidazole; ruthenium(2+); dichloride CAS Name: 1-[(2-chlorophenyl)-diphenylmethyl]imidazole; ruthenium(2+); dichloride IUPAC Name: 1-[(2-chlorophenyl)-diphenylmethyl]imidazole; ruthenium(2+); dichloride Traditional Name: 1-[(2-chlorophenyl)-diphenyl-methyl]imidazole; ruthenium(2+); dichloride Formula: C44H34Cl4N4Ru MolecularWeight: 861.64956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3Cl)N4C=CN=C4.C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3Cl)N4C=CN=C4.[Cl-].[Cl-].[Ru+2]

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3Cl)N4C=CN=C4.C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3Cl)N4C=CN=C4.[Cl-].[Cl-].[Ru+2]

InChI

InChI=1S/2C22H17ClN2.2ClH.Ru/c2*23-21-14-8-7-13-20(21)22(25-16-15-24-17-25,18-9-3-1-4-10-18)19-11-5-2-6-12-19;;;/h2*1-17H;2*1H;/q;;;;+2/p-2