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

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

Systemtic Name:bis(2,4-dimethyl-7-pyridin-2-yl-3H-inden-3-id-1-yl)-methyl-phenyl-silane; zirconium(4+); dichloride
Openeye Name:bis[2,4-dimethyl-7-(2-pyridyl)-3H-inden-3-id-1-yl]-methyl-phenyl-silane; zirconium(4+); dichloride
CAS Name:bis[2,4-dimethyl-7-(2-pyridinyl)-3H-inden-3-id-1-yl]-methyl-phenylsilane; zirconium(4+); dichloride
IUPAC Name:bis(2,4-dimethyl-7-pyridin-2-yl-3H-inden-3-id-1-yl)-methyl-phenylsilane; zirconium(4+); dichloride
Traditional Name:bis[2,4-dimethyl-7-(2-pyridyl)-3H-inden-3-id-1-yl]-methyl-phenyl-silane; zirconium(4+); dichloride
Formula: C39H34Cl2N2SiZr
MolecularWeight: 720.91616
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=CC(=C2[CH-]1)C)C3=CC=CC=N3)[Si](C)(C4=CC=CC=C4)C5=C([CH-]C6=C(C=CC(=C65)C7=CC=CC=N7)C)C.[Cl-].[Cl-].[Zr+4]


Isomeric SMILES

CC1=C(C2=C(C=CC(=C2[CH-]1)C)C3=CC=CC=N3)[Si](C)(C4=CC=CC=C4)C5=C([CH-]C6=C(C=CC(=C65)C7=CC=CC=N7)C)C.[Cl-].[Cl-].[Zr+4]


InChI

InChI=1S/C39H34N2Si.2ClH.Zr/c1-25-17-19-30(34-15-9-11-21-40-34)36-32(25)23-27(3)38(36)42(5,29-13-7-6-8-14-29)39-28(4)24-33-26(2)18-20-31(37(33)39)35-16-10-12-22-41-35;;;/h6-24H,1-5H3;2*1H;/q-2;;;+4/p-2


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