dimethylsilylidenezirconium(2+); 2-(2-methyl-1H-inden-1-id-4-yl)-1H-indole; dichloride

Systemtic Name: dimethylsilylidenezirconium(2+); 2-(2-methyl-1H-inden-1-id-4-yl)-1H-indole; dichloride Openeye Name: dimethylsilylidenezirconium(2+); 2-(2-methyl-1H-inden-1-id-4-yl)-1H-indole; dichloride CAS Name: dimethylsilylidenezirconium(2+); 2-(2-methyl-1H-inden-1-id-4-yl)-1H-indole; dichloride IUPAC Name: dimethylsilylidenezirconium(2+); 2-(2-methyl-1H-inden-1-id-4-yl)-1H-indole; dichloride Traditional Name: dimethylsilylidenezirconium(2+); 2-(2-methyl-1H-inden-1-id-4-yl)-1H-indole; dichloride Formula: C76H68Cl2N4Si2Zr2-2 MolecularWeight: 1346.90492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C([CH-]1)C=CC=C2C3=CC4=CC=CC=C4N3.CC1=CC2=C([CH-]1)C=CC=C2C3=CC4=CC=CC=C4N3.CC1=CC2=C([CH-]1)C=CC=C2C3=CC4=CC=CC=C4N3.CC1=CC2=C([CH-]1)C=CC=C2C3=CC4=CC=CC=C4N3.C[Si](=[Zr+2])C.C[Si](=[Zr+2])C.[Cl-].[Cl-]

Isomeric SMILES

CC1=CC2=C([CH-]1)C=CC=C2C3=CC4=CC=CC=C4N3.CC1=CC2=C([CH-]1)C=CC=C2C3=CC4=CC=CC=C4N3.CC1=CC2=C([CH-]1)C=CC=C2C3=CC4=CC=CC=C4N3.CC1=CC2=C([CH-]1)C=CC=C2C3=CC4=CC=CC=C4N3.C[Si](=[Zr+2])C.C[Si](=[Zr+2])C.[Cl-].[Cl-]

InChI

InChI=1S/4C18H14N.2C2H6Si.2ClH.2Zr/c4*1-12-9-13-6-4-7-15(16(13)10-12)18-11-14-5-2-3-8-17(14)19-18;2*1-3-2;;;;/h4*2-11,19H,1H3;2*1-2H3;2*1H;;/q4*-1;;;;;2*+2/p-2