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

Systemtic Name: dimethyl-bis(2-methyl-7-quinolin-3-yl-inden-2-id-1-yl)silane; zirconium(4+); dichloride Openeye Name: dimethyl-bis[2-methyl-7-(3-quinolyl)inden-2-id-1-yl]silane; zirconium(4+); dichloride CAS Name: dimethyl-bis[2-methyl-7-(3-quinolinyl)-1-inden-2-idyl]silane; zirconium(4+); dichloride IUPAC Name: dimethyl-bis(2-methyl-7-quinolin-3-ylinden-2-id-1-yl)silane; zirconium(4+); dichloride Traditional Name: dimethyl-bis[2-methyl-7-(3-quinolyl)inden-2-id-1-yl]silane; zirconium(4+); dichloride Formula: C40H32Cl2N2SiZr MolecularWeight: 730.91098

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Descriptors Computed from Structure

Canonical SMILES:

C[C-]1C=C2C=CC=C(C2=C1[Si](C)(C)C3=C4C(=C[C-]3C)C=CC=C4C5=CC6=CC=CC=C6N=C5)C7=CC8=CC=CC=C8N=C7.[Cl-].[Cl-].[Zr+4]

Isomeric SMILES

C[C-]1C=C2C=CC=C(C2=C1[Si](C)(C)C3=C4C(=C[C-]3C)C=CC=C4C5=CC6=CC=CC=C6N=C5)C7=CC8=CC=CC=C8N=C7.[Cl-].[Cl-].[Zr+4]

InChI

InChI=1S/C40H32N2Si.2ClH.Zr/c1-25-19-29-13-9-15-33(31-21-27-11-5-7-17-35(27)41-23-31)37(29)39(25)43(3,4)40-26(2)20-30-14-10-16-34(38(30)40)32-22-28-12-6-8-18-36(28)42-24-32;;;/h5-24H,1-4H3;2*1H;/q-2;;;+4/p-2