oxidanylidenealuminum; 1,2,3,4,5-pentakis(fluoranyl)-6-[2,3,4,5-tetrakis(fluoranyl)phenyl]benzene; hydrofluoride

Systemtic Name: oxidanylidenealuminum; 1,2,3,4,5-pentakis(fluoranyl)-6-[2,3,4,5-tetrakis(fluoranyl)phenyl]benzene; hydrofluoride Openeye Name: oxoaluminum; 1,2,3,4,5-pentafluoro-6-(2,3,4,5-tetrafluorophenyl)benzene; hydrofluoride CAS Name: oxoaluminum; 1,2,3,4,5-pentafluoro-6-(2,3,4,5-tetrafluorophenyl)benzene; hydrofluoride IUPAC Name: oxoaluminum; 1,2,3,4,5-pentafluoro-6-(2,3,4,5-tetrafluorophenyl)benzene; hydrofluoride Traditional Name: ketoaluminum; 1,2,3,4,5-pentafluoro-6-(2,3,4,5-tetrafluorophenyl)benzene; hydrofluoride Formula: C36H4AlF28O MolecularWeight: 1011.353188

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=C(C(=C1F)F)F)F)C2=C(C(=C(C(=C2F)F)F)F)F.C1=C(C(=C(C(=C1F)F)F)F)C2=C(C(=C(C(=C2F)F)F)F)F.C1=C(C(=C(C(=C1F)F)F)F)C2=C(C(=C(C(=C2F)F)F)F)F.O=[Al].F

Isomeric SMILES

C1=C(C(=C(C(=C1F)F)F)F)C2=C(C(=C(C(=C2F)F)F)F)F.C1=C(C(=C(C(=C1F)F)F)F)C2=C(C(=C(C(=C2F)F)F)F)F.C1=C(C(=C(C(=C1F)F)F)F)C2=C(C(=C(C(=C2F)F)F)F)F.O=[Al].F

InChI

InChI=1S/3C12HF9.Al.FH.O/c3*13-3-1-2(5(14)9(18)6(3)15)4-7(16)10(19)12(21)11(20)8(4)17;;;/h3*1H;;1H;