bis[(5Z)-2-ethyl-5-pyridin-1-id-2-ylidene-7-pyridin-2-yl-inden-1-yl]-dimethyl-silane; zirconium(4+); dichloride

Systemtic Name: bis[(5Z)-2-ethyl-5-pyridin-1-id-2-ylidene-7-pyridin-2-yl-inden-1-yl]-dimethyl-silane; zirconium(4+); dichloride Openeye Name: bis[(5Z)-2-ethyl-5-pyridin-1-id-2-ylidene-7-(2-pyridyl)inden-1-yl]-dimethyl-silane; zirconium(4+); dichloride CAS Name: bis[(5Z)-2-ethyl-5-(2-pyridin-1-idylidene)-7-(2-pyridinyl)-1-indenyl]-dimethylsilane; zirconium(4+); dichloride IUPAC Name: bis[(5Z)-2-ethyl-5-pyridin-1-id-2-ylidene-7-pyridin-2-ylinden-1-yl]-dimethylsilane; zirconium(4+); dichloride Traditional Name: bis[(5Z)-2-ethyl-5-pyridin-1-id-2-ylidene-7-(2-pyridyl)inden-1-yl]-dimethyl-silane; zirconium(4+); dichloride Formula: C44H38Cl2N4SiZr MolecularWeight: 813.01482

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=CC(=C3C=CC=C[N-]3)C=C(C2=C1[Si](C)(C)C4=C5C(=CC(=C6C=CC=C[N-]6)C=C5C7=CC=CC=N7)C=C4CC)C8=CC=CC=N8.[Cl-].[Cl-].[Zr+4]

Isomeric SMILES

CCC1=CC2=C/C(=C\3/[N-]C=CC=C3)/C=C(C2=C1[Si](C4=C5C(=C/C(=C/6\[N-]C=CC=C6)/C=C5C=C4CC)C7=CC=CC=N7)(C)C)C8=CC=CC=N8.[Cl-].[Cl-].[Zr+4]

InChI

InChI=1S/C44H38N4Si.2ClH.Zr/c1-5-29-23-33-25-31(37-15-7-11-19-45-37)27-35(39-17-9-13-21-47-39)41(33)43(29)49(3,4)44-30(6-2)24-34-26-32(38-16-8-12-20-46-38)28-36(42(34)44)40-18-10-14-22-48-40;;;/h7-28H,5-6H2,1-4H3;2*1H;/q-2;;;+4/p-2/b37-31-,38-32-;;;