dimethylsilylidenezirconium(2+); 2-methyl-1H-inden-1-ide; diphenoxide

Systemtic Name: dimethylsilylidenezirconium(2+); 2-methyl-1H-inden-1-ide; diphenoxide Openeye Name: dimethylsilylidenezirconium(2+); 2-methyl-1H-inden-1-ide; diphenoxide CAS Name: dimethylsilylidenezirconium(2+); 2-methyl-1H-inden-1-ide; diphenoxide IUPAC Name: dimethylsilylidenezirconium(2+); 2-methyl-1H-inden-1-ide; diphenoxide Traditional Name: dimethylsilylidenezirconium(2+); 2-methyl-1H-inden-1-ide; diphenoxide Formula: C56H58O2Si2Zr2-2 MolecularWeight: 1001.67752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2[CH-]1.CC1=CC2=CC=CC=C2[CH-]1.CC1=CC2=CC=CC=C2[CH-]1.CC1=CC2=CC=CC=C2[CH-]1.C[Si](=[Zr+2])C.C[Si](=[Zr+2])C.C1=CC=C(C=C1)[O-].C1=CC=C(C=C1)[O-]

Isomeric SMILES

CC1=CC2=CC=CC=C2[CH-]1.CC1=CC2=CC=CC=C2[CH-]1.CC1=CC2=CC=CC=C2[CH-]1.CC1=CC2=CC=CC=C2[CH-]1.C[Si](=[Zr+2])C.C[Si](=[Zr+2])C.C1=CC=C(C=C1)[O-].C1=CC=C(C=C1)[O-]

InChI

InChI=1S/4C10H9.2C6H6O.2C2H6Si.2Zr/c4*1-8-6-9-4-2-3-5-10(9)7-8;2*7-6-4-2-1-3-5-6;2*1-3-2;;/h4*2-7H,1H3;2*1-5,7H;2*1-2H3;;/q4*-1;;;;;2*+2/p-2