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

Systemtic Name: bis(3-methanidyl-2-methyl-3H-cyclopenta[a]naphthalen-1-yl)-methyl-phenyl-silane; zirconium(2+) Openeye Name: bis(3-methanidyl-2-methyl-3H-cyclopenta[a]naphthalen-1-yl)-methyl-phenyl-silane; zirconium(2+) CAS Name: bis(3-methanidyl-2-methyl-3H-cyclopenta[a]naphthalen-1-yl)-methyl-phenylsilane; zirconium(2+) IUPAC Name: bis(3-methanidyl-2-methyl-3H-cyclopenta[a]naphthalen-1-yl)-methyl-phenylsilane; zirconium(2+) Traditional Name: bis(3-methanidyl-2-methyl-3H-benz[e]inden-1-yl)-methyl-phenyl-silane; zirconium(2+) Formula: C37H32SiZr MolecularWeight: 595.95948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C1[CH2-])C=CC3=CC=CC=C32)[Si](C)(C4=CC=CC=C4)C5=C(C(C6=C5C7=CC=CC=C7C=C6)[CH2-])C.[Zr+2]

Isomeric SMILES

CC1=C(C2=C(C1[CH2-])C=CC3=CC=CC=C32)[Si](C)(C4=CC=CC=C4)C5=C(C(C6=C5C7=CC=CC=C7C=C6)[CH2-])C.[Zr+2]

InChI

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