diethyl(phenyl)azanium; tetrakis[2,3,4,5,6-pentakis(fluoranyl)phenyl]boranuide

Systemtic Name: diethyl(phenyl)azanium; tetrakis[2,3,4,5,6-pentakis(fluoranyl)phenyl]boranuide Openeye Name: diethyl(phenyl)ammonium; tetrakis(2,3,4,5,6-pentafluorophenyl)boranuide CAS Name: diethyl(phenyl)ammonium; tetrakis(2,3,4,5,6-pentafluorophenyl)boranuide IUPAC Name: diethyl(phenyl)azanium; tetrakis(2,3,4,5,6-pentafluorophenyl)boranuide Traditional Name: diethyl(phenyl)ammonium; tetrakis(2,3,4,5,6-pentafluorophenyl)boranuide Formula: C34H16BF20N MolecularWeight: 829.276604

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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)C4=C(C(=C(C(=C4F)F)F)F)F.CC[NH+](CC)C1=CC=CC=C1

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)C4=C(C(=C(C(=C4F)F)F)F)F.CC[NH+](CC)C1=CC=CC=C1

InChI

InChI=1S/C24BF20.C10H15N/c26-5-1(6(27)14(35)21(42)13(5)34)25(2-7(28)15(36)22(43)16(37)8(2)29,3-9(30)17(38)23(44)18(39)10(3)31)4-11(32)19(40)24(45)20(41)12(4)33;1-3-11(4-2)10-8-6-5-7-9-10/h;5-9H,3-4H2,1-2H3/q-1;/p+1