bis(2-methyl-7-quinolin-8-yl-3H-inden-3-id-1-yl)-diphenyl-silane; zirconium(4+); dichloride

Systemtic Name: bis(2-methyl-7-quinolin-8-yl-3H-inden-3-id-1-yl)-diphenyl-silane; zirconium(4+); dichloride Openeye Name: bis[2-methyl-7-(8-quinolyl)-3H-inden-3-id-1-yl]-diphenyl-silane; zirconium(4+); dichloride CAS Name: bis[2-methyl-7-(8-quinolinyl)-3H-inden-3-id-1-yl]-diphenylsilane; zirconium(4+); dichloride IUPAC Name: bis(2-methyl-7-quinolin-8-yl-3H-inden-3-id-1-yl)-diphenylsilane; zirconium(4+); dichloride Traditional Name: bis[2-methyl-7-(8-quinolyl)-3H-inden-3-id-1-yl]-diphenyl-silane; zirconium(4+); dichloride Formula: C50H36Cl2N2SiZr MolecularWeight: 855.04974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C([CH-]1)C=CC=C2C3=CC=CC4=C3N=CC=C4)[Si](C5=CC=CC=C5)(C6=CC=CC=C6)C7=C([CH-]C8=C7C(=CC=C8)C9=CC=CC1=C9N=CC=C1)C.[Cl-].[Cl-].[Zr+4]

Isomeric SMILES

CC1=C(C2=C([CH-]1)C=CC=C2C3=CC=CC4=C3N=CC=C4)[Si](C5=CC=CC=C5)(C6=CC=CC=C6)C7=C([CH-]C8=C7C(=CC=C8)C9=CC=CC1=C9N=CC=C1)C.[Cl-].[Cl-].[Zr+4]

InChI

InChI=1S/C50H36N2Si.2ClH.Zr/c1-33-31-37-17-11-25-41(43-27-9-15-35-19-13-29-51-47(35)43)45(37)49(33)53(39-21-5-3-6-22-39,40-23-7-4-8-24-40)50-34(2)32-38-18-12-26-42(46(38)50)44-28-10-16-36-20-14-30-52-48(36)44;;;/h3-32H,1-2H3;2*1H;/q-2;;;+4/p-2