bis[3-(1,2-dihydroacenaphthylen-4-yl)-2-methyl-1H-inden-1-id-4-yl]-dimethyl-silane; zirconium(4+); dichloride

Systemtic Name: bis[3-(1,2-dihydroacenaphthylen-4-yl)-2-methyl-1H-inden-1-id-4-yl]-dimethyl-silane; zirconium(4+); dichloride Openeye Name: bis[3-(1,2-dihydroacenaphthylen-4-yl)-2-methyl-1H-inden-1-id-4-yl]-dimethyl-silane; zirconium(4+); dichloride CAS Name: bis[3-(1,2-dihydroacenaphthylen-4-yl)-2-methyl-1H-inden-1-id-4-yl]-dimethylsilane; zirconium(4+); dichloride IUPAC Name: bis[3-(1,2-dihydroacenaphthylen-4-yl)-2-methyl-1H-inden-1-id-4-yl]-dimethylsilane; zirconium(4+); dichloride Traditional Name: bis(3-acenaphthen-4-yl-2-methyl-1H-inden-1-id-4-yl)-dimethyl-silane; zirconium(4+); dichloride Formula: C46H38Cl2SiZr MolecularWeight: 781.00942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C([CH-]1)C=CC=C2[Si](C)(C)C3=CC=CC4=C3C(=C([CH-]4)C)C5=CC6=C7C(=CC=CC7=C5)CC6)C8=CC9=C1C(=CC=CC1=C8)CC9.[Cl-].[Cl-].[Zr+4]

Isomeric SMILES

CC1=C(C2=C([CH-]1)C=CC=C2[Si](C)(C)C3=CC=CC4=C3C(=C([CH-]4)C)C5=CC6=C7C(=CC=CC7=C5)CC6)C8=CC9=C1C(=CC=CC1=C8)CC9.[Cl-].[Cl-].[Zr+4]

InChI

InChI=1S/C46H38Si.2ClH.Zr/c1-27-21-31-13-7-15-39(45(31)41(27)37-23-33-11-5-9-29-17-19-35(25-37)43(29)33)47(3,4)40-16-8-14-32-22-28(2)42(46(32)40)38-24-34-12-6-10-30-18-20-36(26-38)44(30)34;;;/h5-16,21-26H,17-20H2,1-4H3;2*1H;/q-2;;;+4/p-2