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

Systemtic Name: dimethyl-bis(2-propan-2-yl-7-quinolin-3-yl-inden-2-id-1-yl)silane; zirconium(4+); dichloride Openeye Name: bis[2-isopropyl-7-(3-quinolyl)inden-2-id-1-yl]-dimethyl-silane; zirconium(4+); dichloride CAS Name: dimethyl-bis[2-propan-2-yl-7-(3-quinolinyl)-1-inden-2-idyl]silane; zirconium(4+); dichloride IUPAC Name: dimethyl-bis(2-propan-2-yl-7-quinolin-3-ylinden-2-id-1-yl)silane; zirconium(4+); dichloride Traditional Name: bis[2-isopropyl-7-(3-quinolyl)inden-2-id-1-yl]-dimethyl-silane; zirconium(4+); dichloride Formula: C44H40Cl2N2SiZr MolecularWeight: 787.0173

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C44H40N2Si.2ClH.Zr/c1-27(2)37-23-31-15-11-17-35(33-21-29-13-7-9-19-39(29)45-25-33)41(31)43(37)47(5,6)44-38(28(3)4)24-32-16-12-18-36(42(32)44)34-22-30-14-8-10-20-40(30)46-26-34;;;/h7-28H,1-6H3;2*1H;/q-2;;;+4/p-2