9-[1-(1H-inden-1-yl)-1-phenyl-pent-4-enyl]-9H-fluorene; zirconium(2+); dichloride

Systemtic Name: 9-[1-(1H-inden-1-yl)-1-phenyl-pent-4-enyl]-9H-fluorene; zirconium(2+); dichloride Openeye Name: 9-[1-(1H-inden-1-yl)-1-phenyl-pent-4-enyl]-9H-fluorene; zirconium(2+); dichloride CAS Name: 9-[1-(1H-inden-1-yl)-1-phenylpent-4-enyl]-9H-fluorene; zirconium(2+); dichloride IUPAC Name: 9-[1-(1H-inden-1-yl)-1-phenylpent-4-enyl]-9H-fluorene; zirconium(2+); dichloride Traditional Name: 9-[1-(1H-inden-1-yl)-1-phenyl-pent-4-enyl]-9H-fluorene; zirconium(2+); dichloride Formula: C33H28Cl2Zr MolecularWeight: 586.70542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCCC(C1C=CC2=CC=CC=C12)(C3C4=CC=CC=C4C5=CC=CC=C35)C6=CC=CC=C6.[Cl-].[Cl-].[Zr+2]

Isomeric SMILES

C=CCCC(C1C=CC2=CC=CC=C12)(C3C4=CC=CC=C4C5=CC=CC=C35)C6=CC=CC=C6.[Cl-].[Cl-].[Zr+2]

InChI

InChI=1S/C33H28.2ClH.Zr/c1-2-3-23-33(25-14-5-4-6-15-25,31-22-21-24-13-7-8-16-26(24)31)32-29-19-11-9-17-27(29)28-18-10-12-20-30(28)32;;;/h2,4-22,31-32H,1,3,23H2;2*1H;/q;;;+2/p-2