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

Systemtic Name: (2,3-dimethylphenyl)-bis(3-methanidyl-2-methyl-7-phenyl-3H-inden-1-yl)silicon; zirconium(2+) Openeye Name: (2,3-dimethylphenyl)-bis(3-methanidyl-2-methyl-7-phenyl-3H-inden-1-yl)silicon; zirconium(2+) CAS Name: (2,3-dimethylphenyl)-bis(3-methanidyl-2-methyl-7-phenyl-3H-inden-1-yl)silicon; zirconium(2+) IUPAC Name: (2,3-dimethylphenyl)-bis(3-methanidyl-2-methyl-7-phenyl-3H-inden-1-yl)silicon; zirconium(2+) Traditional Name: (2,3-dimethylphenyl)-bis(3-methanidyl-2-methyl-7-phenyl-3H-inden-1-yl)silicon; zirconium(2+) Formula: C42H37SiZr MolecularWeight: 661.05268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)[Si](C2=C(C(C3=CC=CC(=C32)C4=CC=CC=C4)[CH2-])C)C5=C(C(C6=CC=CC(=C65)C7=CC=CC=C7)[CH2-])C)C.[Zr+2]

Isomeric SMILES

CC1=C(C(=CC=C1)[Si](C2=C(C(C3=CC=CC(=C32)C4=CC=CC=C4)[CH2-])C)C5=C(C(C6=CC=CC(=C65)C7=CC=CC=C7)[CH2-])C)C.[Zr+2]

InChI

InChI=1S/C42H37Si.Zr/c1-26-16-13-25-38(27(26)2)43(41-30(5)28(3)34-21-14-23-36(39(34)41)32-17-9-7-10-18-32)42-31(6)29(4)35-22-15-24-37(40(35)42)33-19-11-8-12-20-33;/h7-25,28-29H,3-4H2,1-2,5-6H3;/q-2;+2