bis(2-ethyl-7-phenyl-inden-2-id-1-yl)-methyl-phenyl-silane; zirconium(4+); dichloride

Systemtic Name: bis(2-ethyl-7-phenyl-inden-2-id-1-yl)-methyl-phenyl-silane; zirconium(4+); dichloride Openeye Name: bis(2-ethyl-7-phenyl-inden-2-id-1-yl)-methyl-phenyl-silane; zirconium(4+); dichloride CAS Name: bis(2-ethyl-7-phenyl-1-inden-2-idyl)-methyl-phenylsilane; zirconium(4+); dichloride IUPAC Name: bis(2-ethyl-7-phenylinden-2-id-1-yl)-methyl-phenylsilane; zirconium(4+); dichloride Traditional Name: bis(2-ethyl-7-phenyl-inden-2-id-1-yl)-methyl-phenyl-silane; zirconium(4+); dichloride Formula: C41H36Cl2SiZr MolecularWeight: 718.94004

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Descriptors Computed from Structure

Canonical SMILES:

CC[C-]1C=C2C=CC=C(C2=C1[Si](C)(C3=CC=CC=C3)C4=C5C(=C[C-]4CC)C=CC=C5C6=CC=CC=C6)C7=CC=CC=C7.[Cl-].[Cl-].[Zr+4]

Isomeric SMILES

CC[C-]1C=C2C=CC=C(C2=C1[Si](C)(C3=CC=CC=C3)C4=C5C(=C[C-]4CC)C=CC=C5C6=CC=CC=C6)C7=CC=CC=C7.[Cl-].[Cl-].[Zr+4]

InChI

InChI=1S/C41H36Si.2ClH.Zr/c1-4-29-27-33-21-15-25-36(31-17-9-6-10-18-31)38(33)40(29)42(3,35-23-13-8-14-24-35)41-30(5-2)28-34-22-16-26-37(39(34)41)32-19-11-7-12-20-32;;;/h6-28H,4-5H2,1-3H3;2*1H;/q-2;;;+4/p-2