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

Systemtic Name: bis[7-(4-cyclohexylphenyl)-2-propyl-3H-inden-3-id-1-yl]-dimethyl-silane; zirconium(4+); dichloride Openeye Name: bis[7-(4-cyclohexylphenyl)-2-propyl-3H-inden-3-id-1-yl]-dimethyl-silane; zirconium(4+); dichloride CAS Name: bis[7-(4-cyclohexylphenyl)-2-propyl-3H-inden-3-id-1-yl]-dimethylsilane; zirconium(4+); dichloride IUPAC Name: bis[7-(4-cyclohexylphenyl)-2-propyl-3H-inden-3-id-1-yl]-dimethylsilane; zirconium(4+); dichloride Traditional Name: bis[7-(4-cyclohexylphenyl)-2-propyl-3H-inden-3-id-1-yl]-dimethyl-silane; zirconium(4+); dichloride Formula: C50H58Cl2SiZr MolecularWeight: 849.21102

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2=C([CH-]1)C=CC=C2C3=CC=C(C=C3)C4CCCCC4)[Si](C)(C)C5=C([CH-]C6=C5C(=CC=C6)C7=CC=C(C=C7)C8CCCCC8)CCC.[Cl-].[Cl-].[Zr+4]

Isomeric SMILES

CCCC1=C(C2=C([CH-]1)C=CC=C2C3=CC=C(C=C3)C4CCCCC4)[Si](C)(C)C5=C([CH-]C6=C5C(=CC=C6)C7=CC=C(C=C7)C8CCCCC8)CCC.[Cl-].[Cl-].[Zr+4]

InChI

InChI=1S/C50H58Si.2ClH.Zr/c1-5-15-43-33-41-21-13-23-45(39-29-25-37(26-30-39)35-17-9-7-10-18-35)47(41)49(43)51(3,4)50-44(16-6-2)34-42-22-14-24-46(48(42)50)40-31-27-38(28-32-40)36-19-11-8-12-20-36;;;/h13-14,21-36H,5-12,15-20H2,1-4H3;2*1H;/q-2;;;+4/p-2