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

Systemtic Name: bis(2-ethyl-7-quinolin-3-yl-3H-inden-3-id-1-yl)-dimethyl-silane; zirconium(4+); dichloride Openeye Name: bis[2-ethyl-7-(3-quinolyl)-3H-inden-3-id-1-yl]-dimethyl-silane; zirconium(4+); dichloride CAS Name: bis[2-ethyl-7-(3-quinolinyl)-3H-inden-3-id-1-yl]-dimethylsilane; zirconium(4+); dichloride IUPAC Name: bis(2-ethyl-7-quinolin-3-yl-3H-inden-3-id-1-yl)-dimethylsilane; zirconium(4+); dichloride Traditional Name: bis[2-ethyl-7-(3-quinolyl)-3H-inden-3-id-1-yl]-dimethyl-silane; zirconium(4+); dichloride Formula: C42H36Cl2N2SiZr MolecularWeight: 758.96414

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C([CH-]1)C=CC=C2C3=CC4=CC=CC=C4N=C3)[Si](C)(C)C5=C([CH-]C6=C5C(=CC=C6)C7=CC8=CC=CC=C8N=C7)CC.[Cl-].[Cl-].[Zr+4]

Isomeric SMILES

CCC1=C(C2=C([CH-]1)C=CC=C2C3=CC4=CC=CC=C4N=C3)[Si](C)(C)C5=C([CH-]C6=C5C(=CC=C6)C7=CC8=CC=CC=C8N=C7)CC.[Cl-].[Cl-].[Zr+4]

InChI

InChI=1S/C42H36N2Si.2ClH.Zr/c1-5-27-21-31-15-11-17-35(33-23-29-13-7-9-19-37(29)43-25-33)39(31)41(27)45(3,4)42-28(6-2)22-32-16-12-18-36(40(32)42)34-24-30-14-8-10-20-38(30)44-26-34;;;/h7-26H,5-6H2,1-4H3;2*1H;/q-2;;;+4/p-2