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

Systemtic Name: dimethyl-bis(2-methyl-5-quinolin-8-yl-3H-inden-3-id-1-yl)silane; zirconium(4+); dichloride Openeye Name: dimethyl-bis[2-methyl-5-(8-quinolyl)-3H-inden-3-id-1-yl]silane; zirconium(4+); dichloride CAS Name: dimethyl-bis[2-methyl-5-(8-quinolinyl)-3H-inden-3-id-1-yl]silane; zirconium(4+); dichloride IUPAC Name: dimethyl-bis(2-methyl-5-quinolin-8-yl-3H-inden-3-id-1-yl)silane; zirconium(4+); dichloride Traditional Name: dimethyl-bis[2-methyl-5-(8-quinolyl)-3H-inden-3-id-1-yl]silane; zirconium(4+); dichloride Formula: C40H32Cl2N2SiZr MolecularWeight: 730.91098

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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](C)(C)C5=C([CH-]C6=C5C=CC(=C6)C7=CC=CC8=C7N=CC=C8)C.[Cl-].[Cl-].[Zr+4]

Isomeric SMILES

CC1=C(C2=C([CH-]1)C=C(C=C2)C3=CC=CC4=C3N=CC=C4)[Si](C)(C)C5=C([CH-]C6=C5C=CC(=C6)C7=CC=CC8=C7N=CC=C8)C.[Cl-].[Cl-].[Zr+4]

InChI

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