bis(1-methanidyl-2-methyl-3-naphthalen-1-yl-1H-inden-4-yl)-dimethyl-silane; zirconium(2+)

Systemtic Name: bis(1-methanidyl-2-methyl-3-naphthalen-1-yl-1H-inden-4-yl)-dimethyl-silane; zirconium(2+) Openeye Name: bis[1-methanidyl-2-methyl-3-(1-naphthyl)-1H-inden-4-yl]-dimethyl-silane; zirconium(2+) CAS Name: bis[1-methanidyl-2-methyl-3-(1-naphthalenyl)-1H-inden-4-yl]-dimethylsilane; zirconium(2+) IUPAC Name: bis(1-methanidyl-2-methyl-3-naphthalen-1-yl-1H-inden-4-yl)-dimethylsilane; zirconium(2+) Traditional Name: bis[1-methanidyl-2-methyl-3-(1-naphthyl)-1H-inden-4-yl]-dimethyl-silane; zirconium(2+) Formula: C44H38SiZr MolecularWeight: 686.08202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C1[CH2-])C=CC=C2[Si](C)(C)C3=CC=CC4=C3C(=C(C4[CH2-])C)C5=CC=CC6=CC=CC=C65)C7=CC=CC8=CC=CC=C87.[Zr+2]

Isomeric SMILES

CC1=C(C2=C(C1[CH2-])C=CC=C2[Si](C)(C)C3=CC=CC4=C3C(=C(C4[CH2-])C)C5=CC=CC6=CC=CC=C65)C7=CC=CC8=CC=CC=C87.[Zr+2]

InChI

InChI=1S/C44H38Si.Zr/c1-27-29(3)41(37-23-11-17-31-15-7-9-19-35(31)37)43-33(27)21-13-25-39(43)45(5,6)40-26-14-22-34-28(2)30(4)42(44(34)40)38-24-12-18-32-16-8-10-20-36(32)38;/h7-28H,1-2H2,3-6H3;/q-2;+2