bis(1-methanidyl-2-methyl-3-naphthalen-1-yl-1H-inden-4-yl)-methyl-phenyl-silane; zirconium(2+)

Systemtic Name: bis(1-methanidyl-2-methyl-3-naphthalen-1-yl-1H-inden-4-yl)-methyl-phenyl-silane; zirconium(2+) Openeye Name: bis[1-methanidyl-2-methyl-3-(1-naphthyl)-1H-inden-4-yl]-methyl-phenyl-silane; zirconium(2+) CAS Name: bis[1-methanidyl-2-methyl-3-(1-naphthalenyl)-1H-inden-4-yl]-methyl-phenylsilane; zirconium(2+) IUPAC Name: bis(1-methanidyl-2-methyl-3-naphthalen-1-yl-1H-inden-4-yl)-methyl-phenylsilane; zirconium(2+) Traditional Name: bis[1-methanidyl-2-methyl-3-(1-naphthyl)-1H-inden-4-yl]-methyl-phenyl-silane; zirconium(2+) Formula: C49H40SiZr MolecularWeight: 748.1514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C1[CH2-])C=CC=C2[Si](C)(C3=CC=CC=C3)C4=CC=CC5=C4C(=C(C5[CH2-])C)C6=CC=CC7=CC=CC=C76)C8=CC=CC9=CC=CC=C98.[Zr+2]

Isomeric SMILES

CC1=C(C2=C(C1[CH2-])C=CC=C2[Si](C)(C3=CC=CC=C3)C4=CC=CC5=C4C(=C(C5[CH2-])C)C6=CC=CC7=CC=CC=C76)C8=CC=CC9=CC=CC=C98.[Zr+2]

InChI

InChI=1S/C49H40Si.Zr/c1-31-33(3)46(42-27-13-19-35-17-9-11-23-40(35)42)48-38(31)25-15-29-44(48)50(5,37-21-7-6-8-22-37)45-30-16-26-39-32(2)34(4)47(49(39)45)43-28-14-20-36-18-10-12-24-41(36)43;/h6-32H,1-2H2,3-5H3;/q-2;+2