bis(2-ethyl-3H-cyclopenta[a]naphthalen-3-id-1-yl)-methyl-phenyl-silane; zirconium(4+); dichloride

Systemtic Name: bis(2-ethyl-3H-cyclopenta[a]naphthalen-3-id-1-yl)-methyl-phenyl-silane; zirconium(4+); dichloride Openeye Name: bis(2-ethyl-3H-cyclopenta[a]naphthalen-3-id-1-yl)-methyl-phenyl-silane; zirconium(4+); dichloride CAS Name: bis(2-ethyl-3H-cyclopenta[a]naphthalen-3-id-1-yl)-methyl-phenylsilane; zirconium(4+); dichloride IUPAC Name: bis(2-ethyl-3H-cyclopenta[a]naphthalen-3-id-1-yl)-methyl-phenylsilane; zirconium(4+); dichloride Traditional Name: bis(2-ethyl-3H-benz[e]inden-3-id-1-yl)-methyl-phenyl-silane; zirconium(4+); dichloride Formula: C37H32Cl2SiZr MolecularWeight: 666.86548

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C([CH-]1)C=CC3=CC=CC=C32)[Si](C)(C4=CC=CC=C4)C5=C([CH-]C6=C5C7=CC=CC=C7C=C6)CC.[Cl-].[Cl-].[Zr+4]

Isomeric SMILES

CCC1=C(C2=C([CH-]1)C=CC3=CC=CC=C32)[Si](C)(C4=CC=CC=C4)C5=C([CH-]C6=C5C7=CC=CC=C7C=C6)CC.[Cl-].[Cl-].[Zr+4]

InChI

InChI=1S/C37H32Si.2ClH.Zr/c1-4-25-23-29-21-19-27-13-9-11-17-32(27)34(29)36(25)38(3,31-15-7-6-8-16-31)37-26(5-2)24-30-22-20-28-14-10-12-18-33(28)35(30)37;;;/h6-24H,4-5H2,1-3H3;2*1H;/q-2;;;+4/p-2