bis(2-methyl-3-naphthalen-1-yl-1H-inden-1-id-4-yl)-bis(trimethylsilyl)silane; zirconium(4+); dichloride

Systemtic Name: bis(2-methyl-3-naphthalen-1-yl-1H-inden-1-id-4-yl)-bis(trimethylsilyl)silane; zirconium(4+); dichloride Openeye Name: bis[2-methyl-3-(1-naphthyl)-1H-inden-1-id-4-yl]-bis(trimethylsilyl)silane; zirconium(4+); dichloride CAS Name: bis[2-methyl-3-(1-naphthalenyl)-1H-inden-1-id-4-yl]-bis(trimethylsilyl)silane; zirconium(4+); dichloride IUPAC Name: bis(2-methyl-3-naphthalen-1-yl-1H-inden-1-id-4-yl)-bis(trimethylsilyl)silane; zirconium(4+); dichloride Traditional Name: bis[2-methyl-3-(1-naphthyl)-1H-inden-1-id-4-yl]-bis(trimethylsilyl)silane; zirconium(4+); dichloride Formula: C46H46Cl2Si3Zr MolecularWeight: 845.24394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C([CH-]1)C=CC=C2[Si](C3=CC=CC4=C3C(=C([CH-]4)C)C5=CC=CC6=CC=CC=C65)([Si](C)(C)C)[Si](C)(C)C)C7=CC=CC8=CC=CC=C87.[Cl-].[Cl-].[Zr+4]

Isomeric SMILES

CC1=C(C2=C([CH-]1)C=CC=C2[Si](C3=CC=CC4=C3C(=C([CH-]4)C)C5=CC=CC6=CC=CC=C65)([Si](C)(C)C)[Si](C)(C)C)C7=CC=CC8=CC=CC=C87.[Cl-].[Cl-].[Zr+4]

InChI

InChI=1S/C46H46Si3.2ClH.Zr/c1-31-29-35-21-15-27-41(45(35)43(31)39-25-13-19-33-17-9-11-23-37(33)39)49(47(3,4)5,48(6,7)8)42-28-16-22-36-30-32(2)44(46(36)42)40-26-14-20-34-18-10-12-24-38(34)40;;;/h9-30H,1-8H3;2*1H;/q-2;;;+4/p-2