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

Systemtic Name: bis(3-butyl-2-methyl-7-phenyl-3H-inden-1-yl)-methyl-phenyl-silane; zirconium(2+) Openeye Name: bis(3-butyl-2-methyl-7-phenyl-3H-inden-1-yl)-methyl-phenyl-silane; zirconium(2+) CAS Name: bis(3-butyl-2-methyl-7-phenyl-3H-inden-1-yl)-methyl-phenylsilane; zirconium(2+) IUPAC Name: bis(3-butyl-2-methyl-7-phenyl-3H-inden-1-yl)-methyl-phenylsilane; zirconium(2+) Traditional Name: bis(3-butyl-2-methyl-7-phenyl-3H-inden-1-yl)-methyl-phenyl-silane; zirconium(2+) Formula: C47H48SiZr MolecularWeight: 732.19352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=CC=C2C1CCC[CH2-])C3=CC=CC=C3)[Si](C)(C4=CC=CC=C4)C5=C(C(C6=CC=CC(=C65)C7=CC=CC=C7)CCC[CH2-])C.[Zr+2]

Isomeric SMILES

CC1=C(C2=C(C=CC=C2C1CCC[CH2-])C3=CC=CC=C3)[Si](C)(C4=CC=CC=C4)C5=C(C(C6=CC=CC(=C65)C7=CC=CC=C7)CCC[CH2-])C.[Zr+2]

InChI

InChI=1S/C47H48Si.Zr/c1-6-8-27-38-33(3)46(44-40(29-19-31-42(38)44)35-21-13-10-14-22-35)48(5,37-25-17-12-18-26-37)47-34(4)39(28-9-7-2)43-32-20-30-41(45(43)47)36-23-15-11-16-24-36;/h10-26,29-32,38-39H,1-2,6-9,27-28H2,3-5H3;/q-2;+2