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

Systemtic Name: dimethyl-bis(2-phenyl-5-quinolin-8-yl-3H-inden-3-id-1-yl)silane; zirconium(4+); dichloride Openeye Name: dimethyl-bis[2-phenyl-5-(8-quinolyl)-3H-inden-3-id-1-yl]silane; zirconium(4+); dichloride CAS Name: dimethyl-bis[2-phenyl-5-(8-quinolinyl)-3H-inden-3-id-1-yl]silane; zirconium(4+); dichloride IUPAC Name: dimethyl-bis(2-phenyl-5-quinolin-8-yl-3H-inden-3-id-1-yl)silane; zirconium(4+); dichloride Traditional Name: dimethyl-bis[2-phenyl-5-(8-quinolyl)-3H-inden-3-id-1-yl]silane; zirconium(4+); dichloride Formula: C50H36Cl2N2SiZr MolecularWeight: 855.04974

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C1=C([CH-]C2=C1C=CC(=C2)C3=CC=CC4=C3N=CC=C4)C5=CC=CC=C5)C6=C([CH-]C7=C6C=CC(=C7)C8=CC=CC9=C8N=CC=C9)C1=CC=CC=C1.[Cl-].[Cl-].[Zr+4]

Isomeric SMILES

C[Si](C)(C1=C([CH-]C2=C1C=CC(=C2)C3=CC=CC4=C3N=CC=C4)C5=CC=CC=C5)C6=C([CH-]C7=C6C=CC(=C7)C8=CC=CC9=C8N=CC=C9)C1=CC=CC=C1.[Cl-].[Cl-].[Zr+4]

InChI

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