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

Systemtic Name: (2,4-diethylphenyl)methyl-di(propan-2-yl)azanium; tetrakis[2,3,4,5,6-pentakis(fluoranyl)phenyl]boranuide Openeye Name: (2,4-diethylphenyl)methyl-diisopropyl-ammonium; tetrakis(2,3,4,5,6-pentafluorophenyl)boranuide CAS Name: (2,4-diethylphenyl)methyl-di(propan-2-yl)ammonium; tetrakis(2,3,4,5,6-pentafluorophenyl)boranuide IUPAC Name: (2,4-diethylphenyl)methyl-di(propan-2-yl)azanium; tetrakis(2,3,4,5,6-pentafluorophenyl)boranuide Traditional Name: (2,4-diethylbenzyl)-diisopropyl-ammonium; tetrakis(2,3,4,5,6-pentafluorophenyl)boranuide Formula: C41H30BF20N MolecularWeight: 927.462664

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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=CC(=C(C=C1)C[NH+](C(C)C)C(C)C)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=CC(=C(C=C1)C[NH+](C(C)C)C(C)C)CC

InChI

InChI=1S/C24BF20.C17H29N/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;1-7-15-9-10-17(16(8-2)11-15)12-18(13(3)4)14(5)6/h;9-11,13-14H,7-8,12H2,1-6H3/q-1;/p+1