hexyl-(2-methylpentyl)-[2,3,4,5-tetrakis(fluoranyl)phenyl]azanium; tetrakis(3-ethylheptyl)boranuide

Systemtic Name: hexyl-(2-methylpentyl)-[2,3,4,5-tetrakis(fluoranyl)phenyl]azanium; tetrakis(3-ethylheptyl)boranuide Openeye Name: hexyl-(2-methylpentyl)-(2,3,4,5-tetrafluorophenyl)ammonium; tetrakis(3-ethylheptyl)boranuide CAS Name: hexyl-(2-methylpentyl)-(2,3,4,5-tetrafluorophenyl)ammonium; tetrakis(3-ethylheptyl)boranuide IUPAC Name: hexyl-(2-methylpentyl)-(2,3,4,5-tetrafluorophenyl)azanium; tetrakis(3-ethylheptyl)boranuide Traditional Name: hexyl-(2-methylpentyl)-(2,3,4,5-tetrafluorophenyl)ammonium; tetrakis(3-ethylheptyl)boranuide Formula: C54H104BF4N MolecularWeight: 854.214873

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Descriptors Computed from Structure

Canonical SMILES:

[B-](CCC(CC)CCCC)(CCC(CC)CCCC)(CCC(CC)CCCC)CCC(CC)CCCC.CCCCCC[NH+](CC(C)CCC)C1=CC(=C(C(=C1F)F)F)F

Isomeric SMILES

[B-](CCC(CC)CCCC)(CCC(CC)CCCC)(CCC(CC)CCCC)CCC(CC)CCCC.CCCCCC[NH+](CC(C)CCC)C1=CC(=C(C(=C1F)F)F)F

InChI

InChI=1S/C36H76B.C18H27F4N/c1-9-17-21-33(13-5)25-29-37(30-26-34(14-6)22-18-10-2,31-27-35(15-7)23-19-11-3)32-28-36(16-8)24-20-12-4;1-4-6-7-8-10-23(12-13(3)9-5-2)15-11-14(19)16(20)18(22)17(15)21/h33-36H,9-32H2,1-8H3;11,13H,4-10,12H2,1-3H3/q-1;/p+1