bis(bromanyl)zirconium(2+); 2-(3,5-dimethylphenyl)indene; 2-phenylindene

Systemtic Name: bis(bromanyl)zirconium(2+); 2-(3,5-dimethylphenyl)indene; 2-phenylindene Openeye Name: dibromozirconium(2+); 2-(3,5-dimethylphenyl)indene; 2-phenylindene CAS Name: dibromozirconium(2+); 2-(3,5-dimethylphenyl)indene; 2-phenylindene IUPAC Name: dibromozirconium(2+); 2-(3,5-dimethylphenyl)indene; 2-phenylindene Traditional Name: dibromozirconium(2+); 2-(3,5-dimethylphenyl)indene; 2-phenylindene Formula: C32H26Br2Zr+2 MolecularWeight: 661.58084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)[C]2[CH][C]3C=CC=C[C]3[CH]2)C.C1=CC=C(C=C1)[C]2[CH][C]3C=CC=C[C]3[CH]2.Br[Zr+2]Br

Isomeric SMILES

CC1=CC(=CC(=C1)[C]2[CH][C]3C=CC=C[C]3[CH]2)C.C1=CC=C(C=C1)[C]2[CH][C]3C=CC=C[C]3[CH]2.Br[Zr+2]Br

InChI

InChI=1S/C17H15.C15H11.2BrH.Zr/c1-12-7-13(2)9-16(8-12)17-10-14-5-3-4-6-15(14)11-17;1-2-6-12(7-3-1)15-10-13-8-4-5-9-14(13)11-15;;;/h3-11H,1-2H3;1-11H;2*1H;/q;;;;+4/p-2