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

Systemtic Name: bis(2-ethyl-3-methanidyl-3H-inden-1-yl)-diphenyl-silane; zirconium(2+) Openeye Name: bis(2-ethyl-3-methanidyl-3H-inden-1-yl)-diphenyl-silane; zirconium(2+) CAS Name: bis(2-ethyl-3-methanidyl-3H-inden-1-yl)-diphenylsilane; zirconium(2+) IUPAC Name: bis(2-ethyl-3-methanidyl-3H-inden-1-yl)-diphenylsilane; zirconium(2+) Traditional Name: bis(2-ethyl-3-methanidyl-3H-inden-1-yl)-diphenyl-silane; zirconium(2+) Formula: C36H34SiZr MolecularWeight: 585.96466

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2C1[CH2-])[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C5=C(C(C6=CC=CC=C65)[CH2-])CC.[Zr+2]

Isomeric SMILES

CCC1=C(C2=CC=CC=C2C1[CH2-])[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C5=C(C(C6=CC=CC=C65)[CH2-])CC.[Zr+2]

InChI

InChI=1S/C36H34Si.Zr/c1-5-29-25(3)31-21-13-15-23-33(31)35(29)37(27-17-9-7-10-18-27,28-19-11-8-12-20-28)36-30(6-2)26(4)32-22-14-16-24-34(32)36;/h7-26H,3-6H2,1-2H3;/q-2;+2