bis(2-ethyl-5-propan-2-yl-7-pyridin-2-yl-3H-inden-3-id-1-yl)-dimethyl-silane; zirconium(4+); dichloride

Systemtic Name: bis(2-ethyl-5-propan-2-yl-7-pyridin-2-yl-3H-inden-3-id-1-yl)-dimethyl-silane; zirconium(4+); dichloride Openeye Name: bis[2-ethyl-5-isopropyl-7-(2-pyridyl)-3H-inden-3-id-1-yl]-dimethyl-silane; zirconium(4+); dichloride CAS Name: bis[2-ethyl-5-propan-2-yl-7-(2-pyridinyl)-3H-inden-3-id-1-yl]-dimethylsilane; zirconium(4+); dichloride IUPAC Name: bis(2-ethyl-5-propan-2-yl-7-pyridin-2-yl-3H-inden-3-id-1-yl)-dimethylsilane; zirconium(4+); dichloride Traditional Name: bis[2-ethyl-5-isopropyl-7-(2-pyridyl)-3H-inden-3-id-1-yl]-dimethyl-silane; zirconium(4+); dichloride Formula: C40H44Cl2N2SiZr MolecularWeight: 743.00626

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C=C(C=C2[CH-]1)C(C)C)C3=CC=CC=N3)[Si](C)(C)C4=C([CH-]C5=CC(=CC(=C54)C6=CC=CC=N6)C(C)C)CC.[Cl-].[Cl-].[Zr+4]

Isomeric SMILES

CCC1=C(C2=C(C=C(C=C2[CH-]1)C(C)C)C3=CC=CC=N3)[Si](C)(C)C4=C([CH-]C5=CC(=CC(=C54)C6=CC=CC=N6)C(C)C)CC.[Cl-].[Cl-].[Zr+4]

InChI

InChI=1S/C40H44N2Si.2ClH.Zr/c1-9-27-19-31-21-29(25(3)4)23-33(35-15-11-13-17-41-35)37(31)39(27)43(7,8)40-28(10-2)20-32-22-30(26(5)6)24-34(38(32)40)36-16-12-14-18-42-36;;;/h11-26H,9-10H2,1-8H3;2*1H;/q-2;;;+4/p-2