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

Systemtic Name: bis(1-butyl-2-methyl-3-naphthalen-1-yl-1H-inden-4-yl)-dimethyl-silane; zirconium(2+) Openeye Name: bis[1-butyl-2-methyl-3-(1-naphthyl)-1H-inden-4-yl]-dimethyl-silane; zirconium(2+) CAS Name: bis[1-butyl-2-methyl-3-(1-naphthalenyl)-1H-inden-4-yl]-dimethylsilane; zirconium(2+) IUPAC Name: bis(1-butyl-2-methyl-3-naphthalen-1-yl-1H-inden-4-yl)-dimethylsilane; zirconium(2+) Traditional Name: bis[1-butyl-2-methyl-3-(1-naphthyl)-1H-inden-4-yl]-dimethyl-silane; zirconium(2+) Formula: C50H50SiZr MolecularWeight: 770.2415

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C1CCC[CH2-])C=CC=C2[Si](C)(C)C3=CC=CC4=C3C(=C(C4CCC[CH2-])C)C5=CC=CC6=CC=CC=C65)C7=CC=CC8=CC=CC=C87.[Zr+2]

Isomeric SMILES

CC1=C(C2=C(C1CCC[CH2-])C=CC=C2[Si](C)(C)C3=CC=CC4=C3C(=C(C4CCC[CH2-])C)C5=CC=CC6=CC=CC=C65)C7=CC=CC8=CC=CC=C87.[Zr+2]

InChI

InChI=1S/C50H50Si.Zr/c1-7-9-23-37-33(3)47(43-27-15-21-35-19-11-13-25-39(35)43)49-41(37)29-17-31-45(49)51(5,6)46-32-18-30-42-38(24-10-8-2)34(4)48(50(42)46)44-28-16-22-36-20-12-14-26-40(36)44;/h11-22,25-32,37-38H,1-2,7-10,23-24H2,3-6H3;/q-2;+2