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

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

Systemtic Name:(2,3-diethylphenyl)azanium; tetrakis[2,3,4,5,6-pentakis(fluoranyl)phenyl]boranuide
Openeye Name:(2,3-diethylphenyl)ammonium; tetrakis(2,3,4,5,6-pentafluorophenyl)boranuide
CAS Name:(2,3-diethylphenyl)ammonium; tetrakis(2,3,4,5,6-pentafluorophenyl)boranuide
IUPAC Name:(2,3-diethylphenyl)azanium; tetrakis(2,3,4,5,6-pentafluorophenyl)boranuide
Traditional Name:(2,3-diethylphenyl)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.CCC1=C(C(=CC=C1)[NH3+])CC


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.CCC1=C(C(=CC=C1)[NH3+])CC


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;1-3-8-6-5-7-10(11)9(8)4-2/h;5-7H,3-4,11H2,1-2H3/q-1;/p+1


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