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

Systemtic Name: bis[2,5-di(propan-2-yl)-7-pyridin-2-yl-3H-inden-3-id-1-yl]-dimethyl-silane; zirconium(4+); dichloride Openeye Name: bis[2,5-diisopropyl-7-(2-pyridyl)-3H-inden-3-id-1-yl]-dimethyl-silane; zirconium(4+); dichloride CAS Name: bis[2,5-di(propan-2-yl)-7-(2-pyridinyl)-3H-inden-3-id-1-yl]-dimethylsilane; zirconium(4+); dichloride IUPAC Name: bis[2,5-di(propan-2-yl)-7-pyridin-2-yl-3H-inden-3-id-1-yl]-dimethylsilane; zirconium(4+); dichloride Traditional Name: bis[2,5-diisopropyl-7-(2-pyridyl)-3H-inden-3-id-1-yl]-dimethyl-silane; zirconium(4+); dichloride Formula: C42H48Cl2N2SiZr MolecularWeight: 771.05942

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=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)C(C)C.[Cl-].[Cl-].[Zr+4]

Isomeric SMILES

CC(C)C1=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)C(C)C.[Cl-].[Cl-].[Zr+4]

InChI

InChI=1S/C42H48N2Si.2ClH.Zr/c1-25(2)29-19-31-23-33(27(5)6)41(39(31)35(21-29)37-15-11-13-17-43-37)45(9,10)42-34(28(7)8)24-32-20-30(26(3)4)22-36(40(32)42)38-16-12-14-18-44-38;;;/h11-28H,1-10H3;2*1H;/q-2;;;+4/p-2