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methyl-(2-methyl-7-pyridin-1-id-2-ylidene-inden-1-yl)-[(7Z)-2-methyl-7-pyridin-1-id-2-ylidene-inden-1-yl]-phenyl-silane; zirconium(4+); dichloride

methyl-(2-methyl-7-pyridin-1-id-2-ylidene-inden-1-yl)-[(7Z)-2-methyl-7-pyridin-1-id-2-ylidene-inden-1-yl]-phenyl-silane; zirconium(4+); dichloride

Systemtic Name:methyl-(2-methyl-7-pyridin-1-id-2-ylidene-inden-1-yl)-[(7Z)-2-methyl-7-pyridin-1-id-2-ylidene-inden-1-yl]-phenyl-silane; zirconium(4+); dichloride
Openeye Name:methyl-(2-methyl-7-pyridin-1-id-2-ylidene-inden-1-yl)-[(7Z)-2-methyl-7-pyridin-1-id-2-ylidene-inden-1-yl]-phenyl-silane; zirconium(4+); dichloride
CAS Name:methyl-[2-methyl-7-(2-pyridin-1-idylidene)-1-indenyl]-[(7Z)-2-methyl-7-(2-pyridin-1-idylidene)-1-indenyl]-phenylsilane; zirconium(4+); dichloride
IUPAC Name:methyl-(2-methyl-7-pyridin-1-id-2-ylideneinden-1-yl)-[(7Z)-2-methyl-7-pyridin-1-id-2-ylideneinden-1-yl]-phenylsilane; zirconium(4+); dichloride
Traditional Name:methyl-(2-methyl-7-pyridin-1-id-2-ylidene-inden-1-yl)-[(7Z)-2-methyl-7-pyridin-1-id-2-ylidene-inden-1-yl]-phenyl-silane; zirconium(4+); dichloride
Formula: C37H30Cl2N2SiZr
MolecularWeight: 692.863
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC(=C3C=CC=C[N-]3)C2=C1[Si](C)(C4=CC=CC=C4)C5=C6C(=C7C=CC=C[N-]7)C=CC=C6C=C5C.[Cl-].[Cl-].[Zr+4]


Isomeric SMILES

CC1=CC2=CC=CC(=C3C=CC=C[N-]3)C2=C1[Si](C)(C4=CC=CC=C4)C5=C6/C(=C\7/C=CC=C[N-]7)/C=CC=C6C=C5C.[Cl-].[Cl-].[Zr+4]


InChI

InChI=1S/C37H30N2Si.2ClH.Zr/c1-25-23-27-13-11-17-30(32-19-7-9-21-38-32)34(27)36(25)40(3,29-15-5-4-6-16-29)37-26(2)24-28-14-12-18-31(35(28)37)33-20-8-10-22-39-33;;;/h4-24H,1-3H3;2*1H;/q-2;;;+4/p-2/b32-30-,33-31?;;;


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