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

Systemtic Name: bis(3-methanidyl-2-naphthalen-1-yl-3H-inden-1-yl)-dimethyl-silane; zirconium(2+) Openeye Name: bis[3-methanidyl-2-(1-naphthyl)-3H-inden-1-yl]-dimethyl-silane; zirconium(2+) CAS Name: bis[3-methanidyl-2-(1-naphthalenyl)-3H-inden-1-yl]-dimethylsilane; zirconium(2+) IUPAC Name: bis(3-methanidyl-2-naphthalen-1-yl-3H-inden-1-yl)-dimethylsilane; zirconium(2+) Traditional Name: bis[3-methanidyl-2-(1-naphthyl)-3H-inden-1-yl]-dimethyl-silane; zirconium(2+) Formula: C42H34SiZr MolecularWeight: 658.02886

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C1=C(C(C2=CC=CC=C21)[CH2-])C3=CC=CC4=CC=CC=C43)C5=C(C(C6=CC=CC=C65)[CH2-])C7=CC=CC8=CC=CC=C87.[Zr+2]

Isomeric SMILES

C[Si](C)(C1=C(C(C2=CC=CC=C21)[CH2-])C3=CC=CC4=CC=CC=C43)C5=C(C(C6=CC=CC=C65)[CH2-])C7=CC=CC8=CC=CC=C87.[Zr+2]

InChI

InChI=1S/C42H34Si.Zr/c1-27-31-19-9-11-23-37(31)41(39(27)35-25-13-17-29-15-5-7-21-33(29)35)43(3,4)42-38-24-12-10-20-32(38)28(2)40(42)36-26-14-18-30-16-6-8-22-34(30)36;/h5-28H,1-2H2,3-4H3;/q-2;+2