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diphenyl-bis[(4Z)-4-pyridin-1-id-2-ylideneinden-2-yl]silane; zirconium(4+); dichloride

diphenyl-bis[(4Z)-4-pyridin-1-id-2-ylideneinden-2-yl]silane; zirconium(4+); dichloride

Systemtic Name:diphenyl-bis[(4Z)-4-pyridin-1-id-2-ylideneinden-2-yl]silane; zirconium(4+); dichloride
Openeye Name:diphenyl-bis[(4Z)-4-pyridin-1-id-2-ylideneinden-2-yl]silane; zirconium(4+); dichloride
CAS Name:diphenyl-bis[(4Z)-4-(2-pyridin-1-idylidene)-2-indenyl]silane; zirconium(4+); dichloride
IUPAC Name:diphenyl-bis[(4Z)-4-pyridin-1-id-2-ylideneinden-2-yl]silane; zirconium(4+); dichloride
Traditional Name:diphenyl-bis[(4Z)-4-pyridin-1-id-2-ylideneinden-2-yl]silane; zirconium(4+); dichloride
Formula: C40H28Cl2N2SiZr
MolecularWeight: 726.87922
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(C3=CC4=CC=CC(=C5C=CC=C[N-]5)C4=C3)C6=CC7=CC=CC(=C8C=CC=C[N-]8)C7=C6.[Cl-].[Cl-].[Zr+4]


Isomeric SMILES

C1=CC=C(C=C1)[Si](C2=CC3=CC=C/C(=C\4/[N-]C=CC=C4)/C3=C2)(C5=CC6=CC=C/C(=C\7/[N-]C=CC=C7)/C6=C5)C8=CC=CC=C8.[Cl-].[Cl-].[Zr+4]


InChI

InChI=1S/C40H28N2Si.2ClH.Zr/c1-3-15-31(16-4-1)43(32-17-5-2-6-18-32,33-25-29-13-11-19-35(37(29)27-33)39-21-7-9-23-41-39)34-26-30-14-12-20-36(38(30)28-34)40-22-8-10-24-42-40;;;/h1-28H;2*1H;/q-2;;;+4/p-2/b39-35-,40-36-;;;


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