bis(3-methanidyl-2-methyl-3H-inden-1-yl)-diphenyl-silane; zirconium(2+)

Systemtic Name: bis(3-methanidyl-2-methyl-3H-inden-1-yl)-diphenyl-silane; zirconium(2+) Openeye Name: bis(3-methanidyl-2-methyl-3H-inden-1-yl)-diphenyl-silane; zirconium(2+) CAS Name: bis(3-methanidyl-2-methyl-3H-inden-1-yl)-diphenylsilane; zirconium(2+) IUPAC Name: bis(3-methanidyl-2-methyl-3H-inden-1-yl)-diphenylsilane; zirconium(2+) Traditional Name: bis(3-methanidyl-2-methyl-3H-inden-1-yl)-diphenyl-silane; zirconium(2+) Formula: C34H30SiZr MolecularWeight: 557.9115

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C1[CH2-])[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C5=C(C(C6=CC=CC=C65)[CH2-])C.[Zr+2]

Isomeric SMILES

CC1=C(C2=CC=CC=C2C1[CH2-])[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C5=C(C(C6=CC=CC=C65)[CH2-])C.[Zr+2]

InChI

InChI=1S/C34H30Si.Zr/c1-23-25(3)33(31-21-13-11-19-29(23)31)35(27-15-7-5-8-16-27,28-17-9-6-10-18-28)34-26(4)24(2)30-20-12-14-22-32(30)34;/h5-24H,1-2H2,3-4H3;/q-2;+2