methyl-bis(2-methyl-5-quinolin-8-yl-inden-2-id-1-yl)-phenyl-silane; zirconium(4+); dichloride

Systemtic Name: methyl-bis(2-methyl-5-quinolin-8-yl-inden-2-id-1-yl)-phenyl-silane; zirconium(4+); dichloride Openeye Name: methyl-bis[2-methyl-5-(8-quinolyl)inden-2-id-1-yl]-phenyl-silane; zirconium(4+); dichloride CAS Name: methyl-bis[2-methyl-5-(8-quinolinyl)-1-inden-2-idyl]-phenylsilane; zirconium(4+); dichloride IUPAC Name: methyl-bis(2-methyl-5-quinolin-8-ylinden-2-id-1-yl)-phenylsilane; zirconium(4+); dichloride Traditional Name: methyl-bis[2-methyl-5-(8-quinolyl)inden-2-id-1-yl]-phenyl-silane; zirconium(4+); dichloride Formula: C45H34Cl2N2SiZr MolecularWeight: 792.98036

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Descriptors Computed from Structure

Canonical SMILES:

C[C-]1C=C2C=C(C=CC2=C1[Si](C)(C3=CC=CC=C3)C4=C5C=CC(=CC5=C[C-]4C)C6=CC=CC7=C6N=CC=C7)C8=CC=CC9=C8N=CC=C9.[Cl-].[Cl-].[Zr+4]

Isomeric SMILES

C[C-]1C=C2C=C(C=CC2=C1[Si](C)(C3=CC=CC=C3)C4=C5C=CC(=CC5=C[C-]4C)C6=CC=CC7=C6N=CC=C7)C8=CC=CC9=C8N=CC=C9.[Cl-].[Cl-].[Zr+4]

InChI

InChI=1S/C45H34N2Si.2ClH.Zr/c1-29-25-35-27-33(38-17-7-11-31-13-9-23-46-42(31)38)19-21-40(35)44(29)48(3,37-15-5-4-6-16-37)45-30(2)26-36-28-34(20-22-41(36)45)39-18-8-12-32-14-10-24-47-43(32)39;;;/h4-28H,1-3H3;2*1H;/q-2;;;+4/p-2