4-(4-bromophenyl)-2-methyl-1H-inden-1-ide; dimethylsilylidenezirconium(2+); dichloride

Systemtic Name: 4-(4-bromophenyl)-2-methyl-1H-inden-1-ide; dimethylsilylidenezirconium(2+); dichloride Openeye Name: 4-(4-bromophenyl)-2-methyl-1H-inden-1-ide; dimethylsilylidenezirconium(2+); dichloride CAS Name: 4-(4-bromophenyl)-2-methyl-1H-inden-1-ide; dimethylsilylidenezirconium(2+); dichloride IUPAC Name: 4-(4-bromophenyl)-2-methyl-1H-inden-1-ide; dimethylsilylidenezirconium(2+); dichloride Traditional Name: 4-(4-bromophenyl)-2-methyl-1H-inden-1-ide; dimethylsilylidenezirconium(2+); dichloride Formula: C68H60Br4Cl2Si2Zr2-2 MolecularWeight: 1506.345

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C([CH-]1)C=CC=C2C3=CC=C(C=C3)Br.CC1=CC2=C([CH-]1)C=CC=C2C3=CC=C(C=C3)Br.CC1=CC2=C([CH-]1)C=CC=C2C3=CC=C(C=C3)Br.CC1=CC2=C([CH-]1)C=CC=C2C3=CC=C(C=C3)Br.C[Si](=[Zr+2])C.C[Si](=[Zr+2])C.[Cl-].[Cl-]

Isomeric SMILES

CC1=CC2=C([CH-]1)C=CC=C2C3=CC=C(C=C3)Br.CC1=CC2=C([CH-]1)C=CC=C2C3=CC=C(C=C3)Br.CC1=CC2=C([CH-]1)C=CC=C2C3=CC=C(C=C3)Br.CC1=CC2=C([CH-]1)C=CC=C2C3=CC=C(C=C3)Br.C[Si](=[Zr+2])C.C[Si](=[Zr+2])C.[Cl-].[Cl-]

InChI

InChI=1S/4C16H12Br.2C2H6Si.2ClH.2Zr/c4*1-11-9-13-3-2-4-15(16(13)10-11)12-5-7-14(17)8-6-12;2*1-3-2;;;;/h4*2-10H,1H3;2*1-2H3;2*1H;;/q4*-1;;;;;2*+2/p-2