dimethyl-bis(2-phenyl-7-quinolin-3-yl-inden-1-id-1-yl)silane; zirconium(4+); dichloride

Systemtic Name: dimethyl-bis(2-phenyl-7-quinolin-3-yl-inden-1-id-1-yl)silane; zirconium(4+); dichloride Openeye Name: dimethyl-bis[2-phenyl-7-(3-quinolyl)inden-1-id-1-yl]silane; zirconium(4+); dichloride CAS Name: dimethyl-bis[2-phenyl-7-(3-quinolinyl)-1-inden-1-idyl]silane; zirconium(4+); dichloride IUPAC Name: dimethyl-bis(2-phenyl-7-quinolin-3-ylinden-1-id-1-yl)silane; zirconium(4+); dichloride Traditional Name: dimethyl-bis[2-phenyl-7-(3-quinolyl)inden-1-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)([C-]1C(=CC2=C1C(=CC=C2)C3=CC4=CC=CC=C4N=C3)C5=CC=CC=C5)[C-]6C(=CC7=C6C(=CC=C7)C8=CC9=CC=CC=C9N=C8)C1=CC=CC=C1.[Cl-].[Cl-].[Zr+4]

Isomeric SMILES

C[Si](C)([C-]1C(=CC2=C1C(=CC=C2)C3=CC4=CC=CC=C4N=C3)C5=CC=CC=C5)[C-]6C(=CC7=C6C(=CC=C7)C8=CC9=CC=CC=C9N=C8)C1=CC=CC=C1.[Cl-].[Cl-].[Zr+4]

InChI

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