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

Systemtic Name: bis(2-ethyl-3-methanidyl-7-phenyl-3H-inden-1-yl)-diphenyl-silane; zirconium(2+) Openeye Name: bis(2-ethyl-3-methanidyl-7-phenyl-3H-inden-1-yl)-diphenyl-silane; zirconium(2+) CAS Name: bis(2-ethyl-3-methanidyl-7-phenyl-3H-inden-1-yl)-diphenylsilane; zirconium(2+) IUPAC Name: bis(2-ethyl-3-methanidyl-7-phenyl-3H-inden-1-yl)-diphenylsilane; zirconium(2+) Traditional Name: bis(2-ethyl-3-methanidyl-7-phenyl-3H-inden-1-yl)-diphenyl-silane; zirconium(2+) Formula: C48H42SiZr MolecularWeight: 738.15658

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C=CC=C2C1[CH2-])C3=CC=CC=C3)[Si](C4=CC=CC=C4)(C5=CC=CC=C5)C6=C(C(C7=CC=CC(=C76)C8=CC=CC=C8)[CH2-])CC.[Zr+2]

Isomeric SMILES

CCC1=C(C2=C(C=CC=C2C1[CH2-])C3=CC=CC=C3)[Si](C4=CC=CC=C4)(C5=CC=CC=C5)C6=C(C(C7=CC=CC(=C76)C8=CC=CC=C8)[CH2-])CC.[Zr+2]

InChI

InChI=1S/C48H42Si.Zr/c1-5-39-33(3)41-29-19-31-43(35-21-11-7-12-22-35)45(41)47(39)49(37-25-15-9-16-26-37,38-27-17-10-18-28-38)48-40(6-2)34(4)42-30-20-32-44(46(42)48)36-23-13-8-14-24-36;/h7-34H,3-6H2,1-2H3;/q-2;+2