bis(2-methyl-5-quinolin-8-yl-3H-inden-3-id-1-yl)-diphenyl-silane; zirconium(4+); dichloride

Systemtic Name: bis(2-methyl-5-quinolin-8-yl-3H-inden-3-id-1-yl)-diphenyl-silane; zirconium(4+); dichloride Openeye Name: bis[2-methyl-5-(8-quinolyl)-3H-inden-3-id-1-yl]-diphenyl-silane; zirconium(4+); dichloride CAS Name: bis[2-methyl-5-(8-quinolinyl)-3H-inden-3-id-1-yl]-diphenylsilane; zirconium(4+); dichloride IUPAC Name: bis(2-methyl-5-quinolin-8-yl-3H-inden-3-id-1-yl)-diphenylsilane; zirconium(4+); dichloride Traditional Name: bis[2-methyl-5-(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=C(C=C2)C3=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=C(C=C2)C3=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/c1-33-29-39-31-37(43-21-9-13-35-15-11-27-51-47(35)43)23-25-45(39)49(33)53(41-17-5-3-6-18-41,42-19-7-4-8-20-42)50-34(2)30-40-32-38(24-26-46(40)50)44-22-10-14-36-16-12-28-52-48(36)44;;;/h3-32H,1-2H3;2*1H;/q-2;;;+4/p-2