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

Systemtic Name: bis(2-methyl-3H-cyclopenta[a]naphthalen-3-id-1-yl)-diphenyl-silane; zirconium(4+); dichloride Openeye Name: bis(2-methyl-3H-cyclopenta[a]naphthalen-3-id-1-yl)-diphenyl-silane; zirconium(4+); dichloride CAS Name: bis(2-methyl-3H-cyclopenta[a]naphthalen-3-id-1-yl)-diphenylsilane; zirconium(4+); dichloride IUPAC Name: bis(2-methyl-3H-cyclopenta[a]naphthalen-3-id-1-yl)-diphenylsilane; zirconium(4+); dichloride Traditional Name: bis(2-methyl-3H-benz[e]inden-3-id-1-yl)-diphenyl-silane; zirconium(4+); dichloride Formula: C40H30Cl2SiZr MolecularWeight: 700.8817

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C([CH-]1)C=CC3=CC=CC=C32)[Si](C4=CC=CC=C4)(C5=CC=CC=C5)C6=C([CH-]C7=C6C8=CC=CC=C8C=C7)C.[Cl-].[Cl-].[Zr+4]

Isomeric SMILES

CC1=C(C2=C([CH-]1)C=CC3=CC=CC=C32)[Si](C4=CC=CC=C4)(C5=CC=CC=C5)C6=C([CH-]C7=C6C8=CC=CC=C8C=C7)C.[Cl-].[Cl-].[Zr+4]

InChI

InChI=1S/C40H30Si.2ClH.Zr/c1-27-25-31-23-21-29-13-9-11-19-35(29)37(31)39(27)41(33-15-5-3-6-16-33,34-17-7-4-8-18-34)40-28(2)26-32-24-22-30-14-10-12-20-36(30)38(32)40;;;/h3-26H,1-2H3;2*1H;/q-2;;;+4/p-2