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

Systemtic Name: bis(3-methanidyl-2-methyl-7-phenyl-3H-inden-1-yl)-methyl-phenyl-silane; zirconium(2+) Openeye Name: bis(3-methanidyl-2-methyl-7-phenyl-3H-inden-1-yl)-methyl-phenyl-silane; zirconium(2+) CAS Name: bis(3-methanidyl-2-methyl-7-phenyl-3H-inden-1-yl)-methyl-phenylsilane; zirconium(2+) IUPAC Name: bis(3-methanidyl-2-methyl-7-phenyl-3H-inden-1-yl)-methyl-phenylsilane; zirconium(2+) Traditional Name: bis(3-methanidyl-2-methyl-7-phenyl-3H-inden-1-yl)-methyl-phenyl-silane; zirconium(2+) Formula: C41H36SiZr MolecularWeight: 648.03404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=CC=C2C1[CH2-])C3=CC=CC=C3)[Si](C)(C4=CC=CC=C4)C5=C(C(C6=CC=CC(=C65)C7=CC=CC=C7)[CH2-])C.[Zr+2]

Isomeric SMILES

CC1=C(C2=C(C=CC=C2C1[CH2-])C3=CC=CC=C3)[Si](C)(C4=CC=CC=C4)C5=C(C(C6=CC=CC(=C65)C7=CC=CC=C7)[CH2-])C.[Zr+2]

InChI

InChI=1S/C41H36Si.Zr/c1-27-29(3)40(38-34(27)23-15-25-36(38)31-17-9-6-10-18-31)42(5,33-21-13-8-14-22-33)41-30(4)28(2)35-24-16-26-37(39(35)41)32-19-11-7-12-20-32;/h6-28H,1-2H2,3-5H3;/q-2;+2