bis(2-ethyl-7-naphthalen-1-yl-4,5,6,7-tetrahydro-3H-inden-3-id-1-yl)-dimethyl-silane; zirconium(4+); dichloride

Systemtic Name: bis(2-ethyl-7-naphthalen-1-yl-4,5,6,7-tetrahydro-3H-inden-3-id-1-yl)-dimethyl-silane; zirconium(4+); dichloride Openeye Name: bis[2-ethyl-7-(1-naphthyl)-4,5,6,7-tetrahydro-3H-inden-3-id-1-yl]-dimethyl-silane; zirconium(4+); dichloride CAS Name: bis[2-ethyl-7-(1-naphthalenyl)-4,5,6,7-tetrahydro-3H-inden-3-id-1-yl]-dimethylsilane; zirconium(4+); dichloride IUPAC Name: bis(2-ethyl-7-naphthalen-1-yl-4,5,6,7-tetrahydro-3H-inden-3-id-1-yl)-dimethylsilane; zirconium(4+); dichloride Traditional Name: bis[2-ethyl-7-(1-naphthyl)-4,5,6,7-tetrahydro-3H-inden-3-id-1-yl]-dimethyl-silane; zirconium(4+); dichloride Formula: C44H46Cl2SiZr MolecularWeight: 765.05154

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C([CH-]1)CCCC2C3=CC=CC4=CC=CC=C43)[Si](C)(C)C5=C([CH-]C6=C5C(CCC6)C7=CC=CC8=CC=CC=C87)CC.[Cl-].[Cl-].[Zr+4]

Isomeric SMILES

CCC1=C(C2=C([CH-]1)CCCC2C3=CC=CC4=CC=CC=C43)[Si](C)(C)C5=C([CH-]C6=C5C(CCC6)C7=CC=CC8=CC=CC=C87)CC.[Cl-].[Cl-].[Zr+4]

InChI

InChI=1S/C44H46Si.2ClH.Zr/c1-5-29-27-33-19-13-25-39(37-23-11-17-31-15-7-9-21-35(31)37)41(33)43(29)45(3,4)44-30(6-2)28-34-20-14-26-40(42(34)44)38-24-12-18-32-16-8-10-22-36(32)38;;;/h7-12,15-18,21-24,27-28,39-40H,5-6,13-14,19-20,25-26H2,1-4H3;2*1H;/q-2;;;+4/p-2