bis(2,6-dimethyl-7-phenyl-3H-inden-3-id-1-yl)-dimethyl-silane; zirconium(4+); dichloride

Systemtic Name: bis(2,6-dimethyl-7-phenyl-3H-inden-3-id-1-yl)-dimethyl-silane; zirconium(4+); dichloride Openeye Name: bis(2,6-dimethyl-7-phenyl-3H-inden-3-id-1-yl)-dimethyl-silane; zirconium(4+); dichloride CAS Name: bis(2,6-dimethyl-7-phenyl-3H-inden-3-id-1-yl)-dimethylsilane; zirconium(4+); dichloride IUPAC Name: bis(2,6-dimethyl-7-phenyl-3H-inden-3-id-1-yl)-dimethylsilane; zirconium(4+); dichloride Traditional Name: bis(2,6-dimethyl-7-phenyl-3H-inden-3-id-1-yl)-dimethyl-silane; zirconium(4+); dichloride Formula: C36H34Cl2SiZr MolecularWeight: 656.87066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C([CH-]1)C=CC(=C2C3=CC=CC=C3)C)[Si](C)(C)C4=C([CH-]C5=C4C(=C(C=C5)C)C6=CC=CC=C6)C.[Cl-].[Cl-].[Zr+4]

Isomeric SMILES

CC1=C(C2=C([CH-]1)C=CC(=C2C3=CC=CC=C3)C)[Si](C)(C)C4=C([CH-]C5=C4C(=C(C=C5)C)C6=CC=CC=C6)C.[Cl-].[Cl-].[Zr+4]

InChI

InChI=1S/C36H34Si.2ClH.Zr/c1-23-17-19-29-21-25(3)35(33(29)31(23)27-13-9-7-10-14-27)37(5,6)36-26(4)22-30-20-18-24(2)32(34(30)36)28-15-11-8-12-16-28;;;/h7-22H,1-6H3;2*1H;/q-2;;;+4/p-2