bis(2-ethyl-7-naphthalen-2-yl-3H-inden-3-id-1-yl)-dimethyl-silane; zirconium(4+); dichloride

Systemtic Name: bis(2-ethyl-7-naphthalen-2-yl-3H-inden-3-id-1-yl)-dimethyl-silane; zirconium(4+); dichloride Openeye Name: bis[2-ethyl-7-(2-naphthyl)-3H-inden-3-id-1-yl]-dimethyl-silane; zirconium(4+); dichloride CAS Name: bis[2-ethyl-7-(2-naphthalenyl)-3H-inden-3-id-1-yl]-dimethylsilane; zirconium(4+); dichloride IUPAC Name: bis(2-ethyl-7-naphthalen-2-yl-3H-inden-3-id-1-yl)-dimethylsilane; zirconium(4+); dichloride Traditional Name: bis[2-ethyl-7-(2-naphthyl)-3H-inden-3-id-1-yl]-dimethyl-silane; zirconium(4+); dichloride Formula: C44H38Cl2SiZr MolecularWeight: 756.98802

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C([CH-]1)C=CC=C2C3=CC4=CC=CC=C4C=C3)[Si](C)(C)C5=C([CH-]C6=C5C(=CC=C6)C7=CC8=CC=CC=C8C=C7)CC.[Cl-].[Cl-].[Zr+4]

Isomeric SMILES

CCC1=C(C2=C([CH-]1)C=CC=C2C3=CC4=CC=CC=C4C=C3)[Si](C)(C)C5=C([CH-]C6=C5C(=CC=C6)C7=CC8=CC=CC=C8C=C7)CC.[Cl-].[Cl-].[Zr+4]

InChI

InChI=1S/C44H38Si.2ClH.Zr/c1-5-29-25-37-17-11-19-39(35-23-21-31-13-7-9-15-33(31)27-35)41(37)43(29)45(3,4)44-30(6-2)26-38-18-12-20-40(42(38)44)36-24-22-32-14-8-10-16-34(32)28-36;;;/h7-28H,5-6H2,1-4H3;2*1H;/q-2;;;+4/p-2