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

Systemtic Name: bis(2-methyl-3-naphthalen-1-yl-inden-2-id-4-yl)-diphenyl-silane; zirconium(4+); dichloride Openeye Name: bis[2-methyl-3-(1-naphthyl)inden-2-id-4-yl]-diphenyl-silane; zirconium(4+); dichloride CAS Name: bis[2-methyl-3-(1-naphthalenyl)-4-inden-2-idyl]-diphenylsilane; zirconium(4+); dichloride IUPAC Name: bis(2-methyl-3-naphthalen-1-ylinden-2-id-4-yl)-diphenylsilane; zirconium(4+); dichloride Traditional Name: bis[2-methyl-3-(1-naphthyl)inden-2-id-4-yl]-diphenyl-silane; zirconium(4+); dichloride Formula: C52H38Cl2SiZr MolecularWeight: 853.07362

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Descriptors Computed from Structure

Canonical SMILES:

C[C-]1C=C2C=CC=C(C2=C1C3=CC=CC4=CC=CC=C43)[Si](C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC8=C[C-](C(=C87)C9=CC=CC1=CC=CC=C19)C.[Cl-].[Cl-].[Zr+4]

Isomeric SMILES

C[C-]1C=C2C=CC=C(C2=C1C3=CC=CC4=CC=CC=C43)[Si](C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC8=C[C-](C(=C87)C9=CC=CC1=CC=CC=C19)C.[Cl-].[Cl-].[Zr+4]

InChI

InChI=1S/C52H38Si.2ClH.Zr/c1-35-33-39-21-15-31-47(51(39)49(35)45-29-13-19-37-17-9-11-27-43(37)45)53(41-23-5-3-6-24-41,42-25-7-4-8-26-42)48-32-16-22-40-34-36(2)50(52(40)48)46-30-14-20-38-18-10-12-28-44(38)46;;;/h3-34H,1-2H3;2*1H;/q-2;;;+4/p-2