bis(2-ethyl-3-methanidyl-7-phenyl-3H-inden-1-yl)-dimethyl-silane; zirconium(2+)

Systemtic Name: bis(2-ethyl-3-methanidyl-7-phenyl-3H-inden-1-yl)-dimethyl-silane; zirconium(2+) Openeye Name: bis(2-ethyl-3-methanidyl-7-phenyl-3H-inden-1-yl)-dimethyl-silane; zirconium(2+) CAS Name: bis(2-ethyl-3-methanidyl-7-phenyl-3H-inden-1-yl)-dimethylsilane; zirconium(2+) IUPAC Name: bis(2-ethyl-3-methanidyl-7-phenyl-3H-inden-1-yl)-dimethylsilane; zirconium(2+) Traditional Name: bis(2-ethyl-3-methanidyl-7-phenyl-3H-inden-1-yl)-dimethyl-silane; zirconium(2+) Formula: C38H38SiZr MolecularWeight: 614.01782

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C=CC=C2C1[CH2-])C3=CC=CC=C3)[Si](C)(C)C4=C(C(C5=CC=CC(=C54)C6=CC=CC=C6)[CH2-])CC.[Zr+2]

Isomeric SMILES

CCC1=C(C2=C(C=CC=C2C1[CH2-])C3=CC=CC=C3)[Si](C)(C)C4=C(C(C5=CC=CC(=C54)C6=CC=CC=C6)[CH2-])CC.[Zr+2]

InChI

InChI=1S/C38H38Si.Zr/c1-7-29-25(3)31-21-15-23-33(27-17-11-9-12-18-27)35(31)37(29)39(5,6)38-30(8-2)26(4)32-22-16-24-34(36(32)38)28-19-13-10-14-20-28;/h9-26H,3-4,7-8H2,1-2,5-6H3;/q-2;+2