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

Systemtic Name: bis(2-ethyl-3-methanidyl-3H-cyclopenta[a]naphthalen-1-yl)-dimethyl-silane; zirconium(2+) Openeye Name: bis(2-ethyl-3-methanidyl-3H-cyclopenta[a]naphthalen-1-yl)-dimethyl-silane; zirconium(2+) CAS Name: bis(2-ethyl-3-methanidyl-3H-cyclopenta[a]naphthalen-1-yl)-dimethylsilane; zirconium(2+) IUPAC Name: bis(2-ethyl-3-methanidyl-3H-cyclopenta[a]naphthalen-1-yl)-dimethylsilane; zirconium(2+) Traditional Name: bis(2-ethyl-3-methanidyl-3H-benz[e]inden-1-yl)-dimethyl-silane; zirconium(2+) Formula: C34H34SiZr MolecularWeight: 561.94326

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C1[CH2-])C=CC3=CC=CC=C32)[Si](C)(C)C4=C(C(C5=C4C6=CC=CC=C6C=C5)[CH2-])CC.[Zr+2]

Isomeric SMILES

CCC1=C(C2=C(C1[CH2-])C=CC3=CC=CC=C32)[Si](C)(C)C4=C(C(C5=C4C6=CC=CC=C6C=C5)[CH2-])CC.[Zr+2]

InChI

InChI=1S/C34H34Si.Zr/c1-7-25-21(3)27-19-17-23-13-9-11-15-29(23)31(27)33(25)35(5,6)34-26(8-2)22(4)28-20-18-24-14-10-12-16-30(24)32(28)34;/h9-22H,3-4,7-8H2,1-2,5-6H3;/q-2;+2