bis[2-butyl-7-(4-butylphenyl)-3H-inden-3-id-1-yl]-dimethyl-silane; zirconium(4+); dichloride

Systemtic Name: bis[2-butyl-7-(4-butylphenyl)-3H-inden-3-id-1-yl]-dimethyl-silane; zirconium(4+); dichloride Openeye Name: bis[2-butyl-7-(4-butylphenyl)-3H-inden-3-id-1-yl]-dimethyl-silane; zirconium(4+); dichloride CAS Name: bis[2-butyl-7-(4-butylphenyl)-3H-inden-3-id-1-yl]-dimethylsilane; zirconium(4+); dichloride IUPAC Name: bis[2-butyl-7-(4-butylphenyl)-3H-inden-3-id-1-yl]-dimethylsilane; zirconium(4+); dichloride Traditional Name: bis[2-butyl-7-(4-butylphenyl)-3H-inden-3-id-1-yl]-dimethyl-silane; zirconium(4+); dichloride Formula: C48H58Cl2SiZr MolecularWeight: 825.18962

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C2=C([CH-]1)C=CC=C2C3=CC=C(C=C3)CCCC)[Si](C)(C)C4=C([CH-]C5=C4C(=CC=C5)C6=CC=C(C=C6)CCCC)CCCC.[Cl-].[Cl-].[Zr+4]

Isomeric SMILES

CCCCC1=C(C2=C([CH-]1)C=CC=C2C3=CC=C(C=C3)CCCC)[Si](C)(C)C4=C([CH-]C5=C4C(=CC=C5)C6=CC=C(C=C6)CCCC)CCCC.[Cl-].[Cl-].[Zr+4]

InChI

InChI=1S/C48H58Si.2ClH.Zr/c1-7-11-17-35-25-29-37(30-26-35)43-23-15-21-39-33-41(19-13-9-3)47(45(39)43)49(5,6)48-42(20-14-10-4)34-40-22-16-24-44(46(40)48)38-31-27-36(28-32-38)18-12-8-2;;;/h15-16,21-34H,7-14,17-20H2,1-6H3;2*1H;/q-2;;;+4/p-2