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

Systemtic Name: bis(2-hexyl-7-phenyl-3H-inden-3-id-1-yl)-dimethyl-silane; zirconium(4+); dichloride Openeye Name: bis(2-hexyl-7-phenyl-3H-inden-3-id-1-yl)-dimethyl-silane; zirconium(4+); dichloride CAS Name: bis(2-hexyl-7-phenyl-3H-inden-3-id-1-yl)-dimethylsilane; zirconium(4+); dichloride IUPAC Name: bis(2-hexyl-7-phenyl-3H-inden-3-id-1-yl)-dimethylsilane; zirconium(4+); dichloride Traditional Name: bis(2-hexyl-7-phenyl-3H-inden-3-id-1-yl)-dimethyl-silane; zirconium(4+); dichloride Formula: C44H50Cl2SiZr MolecularWeight: 769.0833

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=C(C2=C([CH-]1)C=CC=C2C3=CC=CC=C3)[Si](C)(C)C4=C([CH-]C5=C4C(=CC=C5)C6=CC=CC=C6)CCCCCC.[Cl-].[Cl-].[Zr+4]

Isomeric SMILES

CCCCCCC1=C(C2=C([CH-]1)C=CC=C2C3=CC=CC=C3)[Si](C)(C)C4=C([CH-]C5=C4C(=CC=C5)C6=CC=CC=C6)CCCCCC.[Cl-].[Cl-].[Zr+4]

InChI

InChI=1S/C44H50Si.2ClH.Zr/c1-5-7-9-13-25-37-31-35-27-19-29-39(33-21-15-11-16-22-33)41(35)43(37)45(3,4)44-38(26-14-10-8-6-2)32-36-28-20-30-40(42(36)44)34-23-17-12-18-24-34;;;/h11-12,15-24,27-32H,5-10,13-14,25-26H2,1-4H3;2*1H;/q-2;;;+4/p-2