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

Systemtic Name: 4-(4-bromophenyl)-2-ethyl-1H-inden-1-ide; dimethylsilylidenezirconium(2+); dichloride Openeye Name: 4-(4-bromophenyl)-2-ethyl-1H-inden-1-ide; dimethylsilylidenezirconium(2+); dichloride CAS Name: 4-(4-bromophenyl)-2-ethyl-1H-inden-1-ide; dimethylsilylidenezirconium(2+); dichloride IUPAC Name: 4-(4-bromophenyl)-2-ethyl-1H-inden-1-ide; dimethylsilylidenezirconium(2+); dichloride Traditional Name: 4-(4-bromophenyl)-2-ethyl-1H-inden-1-ide; dimethylsilylidenezirconium(2+); dichloride Formula: C72H68Br4Cl2Si2Zr2-2 MolecularWeight: 1562.45132

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C([CH-]1)C=CC=C2C3=CC=C(C=C3)Br.CCC1=CC2=C([CH-]1)C=CC=C2C3=CC=C(C=C3)Br.CCC1=CC2=C([CH-]1)C=CC=C2C3=CC=C(C=C3)Br.CCC1=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

CCC1=CC2=C([CH-]1)C=CC=C2C3=CC=C(C=C3)Br.CCC1=CC2=C([CH-]1)C=CC=C2C3=CC=C(C=C3)Br.CCC1=CC2=C([CH-]1)C=CC=C2C3=CC=C(C=C3)Br.CCC1=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/4C17H14Br.2C2H6Si.2ClH.2Zr/c4*1-2-12-10-14-4-3-5-16(17(14)11-12)13-6-8-15(18)9-7-13;2*1-3-2;;;;/h4*3-11H,2H2,1H3;2*1-2H3;2*1H;;/q4*-1;;;;;2*+2/p-2