bis[1-[1-(2-methylpropyl)cyclohexyl]butyl]azanium; tetrakis[2,3,4,5,6-pentakis(fluoranyl)phenyl]boranuide

Systemtic Name: bis[1-[1-(2-methylpropyl)cyclohexyl]butyl]azanium; tetrakis[2,3,4,5,6-pentakis(fluoranyl)phenyl]boranuide Openeye Name: bis[1-(1-isobutylcyclohexyl)butyl]ammonium; tetrakis(2,3,4,5,6-pentafluorophenyl)boranuide CAS Name: bis[1-[1-(2-methylpropyl)cyclohexyl]butyl]ammonium; tetrakis(2,3,4,5,6-pentafluorophenyl)boranuide IUPAC Name: bis[1-[1-(2-methylpropyl)cyclohexyl]butyl]azanium; tetrakis(2,3,4,5,6-pentafluorophenyl)boranuide Traditional Name: bis[1-(1-isobutylcyclohexyl)butyl]ammonium; tetrakis(2,3,4,5,6-pentafluorophenyl)boranuide Formula: C52H56BF20N MolecularWeight: 1085.786804

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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.CCCC(C1(CCCCC1)CC(C)C)[NH2+]C(CCC)C2(CCCCC2)CC(C)C

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.CCCC(C1(CCCCC1)CC(C)C)[NH2+]C(CCC)C2(CCCCC2)CC(C)C

InChI

InChI=1S/C28H55N.C24BF20/c1-7-15-25(27(21-23(3)4)17-11-9-12-18-27)29-26(16-8-2)28(22-24(5)6)19-13-10-14-20-28;26-5-1(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/h23-26,29H,7-22H2,1-6H3;/q;-1/p+1