bis(2,7-diethyl-3H-inden-3-id-1-yl)-dimethyl-silane; zirconium(2+)

Systemtic Name: bis(2,7-diethyl-3H-inden-3-id-1-yl)-dimethyl-silane; zirconium(2+) Openeye Name: bis(2,7-diethyl-3H-inden-3-id-1-yl)-dimethyl-silane; zirconium(2+) CAS Name: bis(2,7-diethyl-3H-inden-3-id-1-yl)-dimethylsilane; zirconium(2+) IUPAC Name: bis(2,7-diethyl-3H-inden-3-id-1-yl)-dimethylsilane; zirconium(2+) Traditional Name: bis(2,7-diethyl-3H-inden-3-id-1-yl)-dimethyl-silane; zirconium(2+) Formula: C28H34SiZr MolecularWeight: 489.87906

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C([CH-]1)C=CC=C2CC)[Si](C)(C)C3=C([CH-]C4=C3C(=CC=C4)CC)CC.[Zr+2]

Isomeric SMILES

CCC1=C(C2=C([CH-]1)C=CC=C2CC)[Si](C)(C)C3=C([CH-]C4=C3C(=CC=C4)CC)CC.[Zr+2]

InChI

InChI=1S/C28H34Si.Zr/c1-7-19-13-11-15-23-17-21(9-3)27(25(19)23)29(5,6)28-22(10-4)18-24-16-12-14-20(8-2)26(24)28;/h11-18H,7-10H2,1-6H3;/q-2;+2