bis(4-indol-1-yl-2-methyl-1H-inden-1-yl)-dimethyl-silane; zirconium(2+); dichloride

Systemtic Name: bis(4-indol-1-yl-2-methyl-1H-inden-1-yl)-dimethyl-silane; zirconium(2+); dichloride Openeye Name: bis(4-indol-1-yl-2-methyl-1H-inden-1-yl)-dimethyl-silane; zirconium(2+); dichloride CAS Name: bis[4-(1-indolyl)-2-methyl-1H-inden-1-yl]-dimethylsilane; zirconium(2+); dichloride IUPAC Name: bis(4-indol-1-yl-2-methyl-1H-inden-1-yl)-dimethylsilane; zirconium(2+); dichloride Traditional Name: bis(4-indol-1-yl-2-methyl-1H-inden-1-yl)-dimethyl-silane; zirconium(2+); dichloride Formula: C38H34Cl2N2SiZr MolecularWeight: 708.90546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C1[Si](C)(C)C3C(=CC4=C3C=CC=C4N5C=CC6=CC=CC=C65)C)C=CC=C2N7C=CC8=CC=CC=C87.[Cl-].[Cl-].[Zr+2]

Isomeric SMILES

CC1=CC2=C(C1[Si](C)(C)C3C(=CC4=C3C=CC=C4N5C=CC6=CC=CC=C65)C)C=CC=C2N7C=CC8=CC=CC=C87.[Cl-].[Cl-].[Zr+2]

InChI

InChI=1S/C38H34N2Si.2ClH.Zr/c1-25-23-31-29(13-9-17-35(31)39-21-19-27-11-5-7-15-33(27)39)37(25)41(3,4)38-26(2)24-32-30(38)14-10-18-36(32)40-22-20-28-12-6-8-16-34(28)40;;;/h5-24,37-38H,1-4H3;2*1H;/q;;;+2/p-2