diphenylmethylbenzene; tris[2,3,4,5,6-pentakis(fluoranyl)phenyl]borane; cyanide

Systemtic Name: diphenylmethylbenzene; tris[2,3,4,5,6-pentakis(fluoranyl)phenyl]borane; cyanide Openeye Name: diphenylmethylbenzene; tris(2,3,4,5,6-pentafluorophenyl)borane; cyanide CAS Name: diphenylmethylbenzene; tris(2,3,4,5,6-pentafluorophenyl)borane; cyanide IUPAC Name: diphenylmethylbenzene; tris(2,3,4,5,6-pentafluorophenyl)borane; cyanide Traditional Name: diphenylmethylbenzene; tris(2,3,4,5,6-pentafluorophenyl)borane; cyanide Formula: C56H15B2F30N MolecularWeight: 1293.299096

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Descriptors Computed from Structure

Canonical SMILES:

B(C1=C(C(=C(C(=C1F)F)F)F)F)(C2=C(C(=C(C(=C2F)F)F)F)F)C3=C(C(=C(C(=C3F)F)F)F)F.B(C1=C(C(=C(C(=C1F)F)F)F)F)(C2=C(C(=C(C(=C2F)F)F)F)F)C3=C(C(=C(C(=C3F)F)F)F)F.[C-]#N.C1=CC=C(C=C1)[C+](C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

B(C1=C(C(=C(C(=C1F)F)F)F)F)(C2=C(C(=C(C(=C2F)F)F)F)F)C3=C(C(=C(C(=C3F)F)F)F)F.B(C1=C(C(=C(C(=C1F)F)F)F)F)(C2=C(C(=C(C(=C2F)F)F)F)F)C3=C(C(=C(C(=C3F)F)F)F)F.[C-]#N.C1=CC=C(C=C1)[C+](C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H15.2C18BF15.CN/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;2*20-4-1(5(21)11(27)16(32)10(4)26)19(2-6(22)12(28)17(33)13(29)7(2)23)3-8(24)14(30)18(34)15(31)9(3)25;1-2/h1-15H;;;/q+1;;;-1