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

Systemtic Name: bis(3-butyl-2-ethyl-7-phenyl-3H-inden-1-yl)-dimethyl-silane; zirconium(2+) Openeye Name: bis(3-butyl-2-ethyl-7-phenyl-3H-inden-1-yl)-dimethyl-silane; zirconium(2+) CAS Name: bis(3-butyl-2-ethyl-7-phenyl-3H-inden-1-yl)-dimethylsilane; zirconium(2+) IUPAC Name: bis(3-butyl-2-ethyl-7-phenyl-3H-inden-1-yl)-dimethylsilane; zirconium(2+) Traditional Name: bis(3-butyl-2-ethyl-7-phenyl-3H-inden-1-yl)-dimethyl-silane; zirconium(2+) Formula: C44H50SiZr MolecularWeight: 698.1773

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C=CC=C2C1CCC[CH2-])C3=CC=CC=C3)[Si](C)(C)C4=C(C(C5=CC=CC(=C54)C6=CC=CC=C6)CCC[CH2-])CC.[Zr+2]

Isomeric SMILES

CCC1=C(C2=C(C=CC=C2C1CCC[CH2-])C3=CC=CC=C3)[Si](C)(C)C4=C(C(C5=CC=CC(=C54)C6=CC=CC=C6)CCC[CH2-])CC.[Zr+2]

InChI

InChI=1S/C44H50Si.Zr/c1-7-11-25-37-33(9-3)43(41-35(27-19-29-39(37)41)31-21-15-13-16-22-31)45(5,6)44-34(10-4)38(26-12-8-2)40-30-20-28-36(42(40)44)32-23-17-14-18-24-32;/h13-24,27-30,37-38H,1-2,7-12,25-26H2,3-6H3;/q-2;+2