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

Systemtic Name: bis(2-ethyl-7-pyridin-2-yl-3H-inden-3-id-1-yl)-dimethyl-silane; zirconium(4+); dichloride Openeye Name: bis[2-ethyl-7-(2-pyridyl)-3H-inden-3-id-1-yl]-dimethyl-silane; zirconium(4+); dichloride CAS Name: bis[2-ethyl-7-(2-pyridinyl)-3H-inden-3-id-1-yl]-dimethylsilane; zirconium(4+); dichloride IUPAC Name: bis(2-ethyl-7-pyridin-2-yl-3H-inden-3-id-1-yl)-dimethylsilane; zirconium(4+); dichloride Traditional Name: bis[2-ethyl-7-(2-pyridyl)-3H-inden-3-id-1-yl]-dimethyl-silane; zirconium(4+); dichloride Formula: C34H32Cl2N2SiZr MolecularWeight: 658.84678

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C([CH-]1)C=CC=C2C3=CC=CC=N3)[Si](C)(C)C4=C([CH-]C5=C4C(=CC=C5)C6=CC=CC=N6)CC.[Cl-].[Cl-].[Zr+4]

Isomeric SMILES

CCC1=C(C2=C([CH-]1)C=CC=C2C3=CC=CC=N3)[Si](C)(C)C4=C([CH-]C5=C4C(=CC=C5)C6=CC=CC=N6)CC.[Cl-].[Cl-].[Zr+4]

InChI

InChI=1S/C34H32N2Si.2ClH.Zr/c1-5-23-21-25-13-11-15-27(29-17-7-9-19-35-29)31(25)33(23)37(3,4)34-24(6-2)22-26-14-12-16-28(32(26)34)30-18-8-10-20-36-30;;;/h7-22H,5-6H2,1-4H3;2*1H;/q-2;;;+4/p-2