1-methyl-2-[(1-methyl-1H-inden-2-yl)sulfanyl]-1H-indene; zirconium(2+); dichloride

Systemtic Name: 1-methyl-2-[(1-methyl-1H-inden-2-yl)sulfanyl]-1H-indene; zirconium(2+); dichloride Openeye Name: 1-methyl-2-[(1-methyl-1H-inden-2-yl)sulfanyl]-1H-indene; zirconium(2+); dichloride CAS Name: 1-methyl-2-[(1-methyl-1H-inden-2-yl)thio]-1H-indene; zirconium(2+); dichloride IUPAC Name: 1-methyl-2-[(1-methyl-1H-inden-2-yl)sulfanyl]-1H-indene; zirconium(2+); dichloride Traditional Name: 1-methyl-2-[(1-methyl-1H-inden-2-yl)thio]-1H-indene; zirconium(2+); dichloride Formula: C40H36Cl2S2Zr MolecularWeight: 742.97384

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC=C2C=C1SC3=CC4=CC=CC=C4C3C.CC1C2=CC=CC=C2C=C1SC3=CC4=CC=CC=C4C3C.[Cl-].[Cl-].[Zr+2]

Isomeric SMILES

CC1C2=CC=CC=C2C=C1SC3=CC4=CC=CC=C4C3C.CC1C2=CC=CC=C2C=C1SC3=CC4=CC=CC=C4C3C.[Cl-].[Cl-].[Zr+2]

InChI

InChI=1S/2C20H18S.2ClH.Zr/c2*1-13-17-9-5-3-7-15(17)11-19(13)21-20-12-16-8-4-6-10-18(16)14(20)2;;;/h2*3-14H,1-2H3;2*1H;/q;;;;+2/p-2