2,7-dimethyl-4-(phenylmethyl)-1H-inden-1-ide; dimethylsilylidenezirconium(2+); dichloride

Systemtic Name: 2,7-dimethyl-4-(phenylmethyl)-1H-inden-1-ide; dimethylsilylidenezirconium(2+); dichloride Openeye Name: 4-benzyl-2,7-dimethyl-1H-inden-1-ide; dimethylsilylidenezirconium(2+); dichloride CAS Name: 2,7-dimethyl-4-(phenylmethyl)-1H-inden-1-ide; dimethylsilylidenezirconium(2+); dichloride IUPAC Name: 4-benzyl-2,7-dimethyl-1H-inden-1-ide; dimethylsilylidenezirconium(2+); dichloride Traditional Name: 4-benzyl-2,7-dimethyl-1H-inden-1-ide; dimethylsilylidenezirconium(2+); dichloride Formula: C76H80Cl2Si2Zr2-2 MolecularWeight: 1302.9734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=CC(=C2[CH-]1)C)CC3=CC=CC=C3.CC1=CC2=C(C=CC(=C2[CH-]1)C)CC3=CC=CC=C3.CC1=CC2=C(C=CC(=C2[CH-]1)C)CC3=CC=CC=C3.CC1=CC2=C(C=CC(=C2[CH-]1)C)CC3=CC=CC=C3.C[Si](=[Zr+2])C.C[Si](=[Zr+2])C.[Cl-].[Cl-]

Isomeric SMILES

CC1=CC2=C(C=CC(=C2[CH-]1)C)CC3=CC=CC=C3.CC1=CC2=C(C=CC(=C2[CH-]1)C)CC3=CC=CC=C3.CC1=CC2=C(C=CC(=C2[CH-]1)C)CC3=CC=CC=C3.CC1=CC2=C(C=CC(=C2[CH-]1)C)CC3=CC=CC=C3.C[Si](=[Zr+2])C.C[Si](=[Zr+2])C.[Cl-].[Cl-]

InChI

InChI=1S/4C18H17.2C2H6Si.2ClH.2Zr/c4*1-13-10-17-14(2)8-9-16(18(17)11-13)12-15-6-4-3-5-7-15;2*1-3-2;;;;/h4*3-11H,12H2,1-2H3;2*1-2H3;2*1H;;/q4*-1;;;;;2*+2/p-2