bis(2-ethyl-3-methanidyl-3H-cyclopenta[a]naphthalen-1-yl)-diphenyl-silane; zirconium(2+)

Systemtic Name: bis(2-ethyl-3-methanidyl-3H-cyclopenta[a]naphthalen-1-yl)-diphenyl-silane; zirconium(2+) Openeye Name: bis(2-ethyl-3-methanidyl-3H-cyclopenta[a]naphthalen-1-yl)-diphenyl-silane; zirconium(2+) CAS Name: bis(2-ethyl-3-methanidyl-3H-cyclopenta[a]naphthalen-1-yl)-diphenylsilane; zirconium(2+) IUPAC Name: bis(2-ethyl-3-methanidyl-3H-cyclopenta[a]naphthalen-1-yl)-diphenylsilane; zirconium(2+) Traditional Name: bis(2-ethyl-3-methanidyl-3H-benz[e]inden-1-yl)-diphenyl-silane; zirconium(2+) Formula: C44H38SiZr MolecularWeight: 686.08202

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C1[CH2-])C=CC3=CC=CC=C32)[Si](C4=CC=CC=C4)(C5=CC=CC=C5)C6=C(C(C7=C6C8=CC=CC=C8C=C7)[CH2-])CC.[Zr+2]

Isomeric SMILES

CCC1=C(C2=C(C1[CH2-])C=CC3=CC=CC=C32)[Si](C4=CC=CC=C4)(C5=CC=CC=C5)C6=C(C(C7=C6C8=CC=CC=C8C=C7)[CH2-])CC.[Zr+2]

InChI

InChI=1S/C44H38Si.Zr/c1-5-35-29(3)37-27-25-31-17-13-15-23-39(31)41(37)43(35)45(33-19-9-7-10-20-33,34-21-11-8-12-22-34)44-36(6-2)30(4)38-28-26-32-18-14-16-24-40(32)42(38)44;/h7-30H,3-6H2,1-2H3;/q-2;+2