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

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

Systemtic Name:bis(2-ethyl-4-methyl-7-pyridin-2-yl-3H-inden-3-id-1-yl)-dimethyl-silane; zirconium(4+); dichloride
Openeye Name:bis[2-ethyl-4-methyl-7-(2-pyridyl)-3H-inden-3-id-1-yl]-dimethyl-silane; zirconium(4+); dichloride
CAS Name:bis[2-ethyl-4-methyl-7-(2-pyridinyl)-3H-inden-3-id-1-yl]-dimethylsilane; zirconium(4+); dichloride
IUPAC Name:bis(2-ethyl-4-methyl-7-pyridin-2-yl-3H-inden-3-id-1-yl)-dimethylsilane; zirconium(4+); dichloride
Traditional Name:bis[2-ethyl-4-methyl-7-(2-pyridyl)-3H-inden-3-id-1-yl]-dimethyl-silane; zirconium(4+); dichloride
Formula: C36H36Cl2N2SiZr
MolecularWeight: 686.89994
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C36H36N2Si.2ClH.Zr/c1-7-25-21-29-23(3)15-17-27(31-13-9-11-19-37-31)33(29)35(25)39(5,6)36-26(8-2)22-30-24(4)16-18-28(34(30)36)32-14-10-12-20-38-32;;;/h9-22H,7-8H2,1-6H3;2*1H;/q-2;;;+4/p-2


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