Structures by: Dobashi Y.
Total: 16
1-(2,5-di-tert-butylphenyl)-1,2,3,4-tetrahydroquinoline
C23H31N
Chem.Commun. (2015) 51, 11229
a=9.3731(10)Å b=9.7689(10)Å c=11.5285(12)Å
α=85.6050(10)° β=74.3180(10)° γ=69.6920(10)°
2-(2-Methylpyridin-1-ium-1-yl)-1,1-bis((trifluoromethyl)sulfonyl)ethan-1-ide
C10H9F6NO4S2
Chem.Commun. (2013) 49, 10091
a=12.9290(14)Å b=10.0352(11)Å c=12.0294(13)Å
α=90.00° β=115.3760(10)° γ=90.00°
2-(2-Ethylpyridin-1-ium-1-yl)-1,1-bis((trifluoromethyl)sulfonyl)ethan-1-ide
C11H11F6NO4S2
Chem.Commun. (2013) 49, 10091
a=12.8277(11)Å b=10.1124(8)Å c=12.5805(10)Å
α=90.00° β=116.3960(10)° γ=90.00°
2-(Pyridin-1-ium-1-yl)-1,1-bis((trifluoromethyl)sulfonyl)ethan-1-ide
C9H7F6NO4S2
Chem.Commun. (2013) 49, 10091
a=14.8808(6)Å b=10.4392(5)Å c=42.5523(18)Å
α=90.00° β=91.5270(10)° γ=90.00°
2-(2-Isobutylpyridin-1-ium-1-yl)-1,1-bis((trifluoromethyl)sulfonyl)ethan-1-ide
C13H15F6NO4S2
Chem.Commun. (2013) 49, 10091
a=8.7218(8)Å b=11.6643(11)Å c=16.8924(15)Å
α=90.00° β=91.9270(10)° γ=90.00°
2-(2-Isopropylpyridin-1-ium-1-yl)-1,1-bis((trifluoromethyl)sulfonyl)ethan-1-ide
C12H13F6NO4S2
Chem.Commun. (2013) 49, 10091
a=8.5646(8)Å b=12.1042(11)Å c=16.0084(14)Å
α=90.00° β=101.8640(10)° γ=90.00°
2-(2-Methoxylpyridin-1-ium-1-yl)-1,1-bis((trifluoromethyl)sulfonyl)ethan-1-ide
C10H9F6NO5S2
Chem.Commun. (2013) 49, 10091
a=9.6307(12)Å b=10.0920(13)Å c=14.9590(19)Å
α=90.00° β=96.144(2)° γ=90.00°
2-(2-Fluoropyridin-1-ium-1-yl)-1,1-bis((trifluoromethyl)sulfonyl)ethan-1-ide
C9H6F7NO4S2
Chem.Commun. (2013) 49, 10091
a=9.6880(10)Å b=21.565(2)Å c=13.5597(13)Å
α=90.00° β=101.4530(10)° γ=90.00°
2-(2-Bromopyridin-1-ium-1-yl)-1,1-bis((trifluoromethyl)sulfonyl)ethan-1-ide
C9H6BrF6NO4S2
Chem.Commun. (2013) 49, 10091
a=9.926(2)Å b=21.888(5)Å c=13.659(3)Å
α=90.00° β=103.046(3)° γ=90.00°
2-(Quinolin-1-ium-1-yl)-1,1-bis((trifluoromethyl)sulfonyl)ethan-1-ide
C13H9F6NO4S2
Chem.Commun. (2013) 49, 10091
a=18.3052(16)Å b=11.2926(10)Å c=15.9199(14)Å
α=90.00° β=106.7430(10)° γ=90.00°
2-(2-Oxazol-3-ium-3-yl)-1,1-bis((trifluoromethyl)sulfonyl)ethan-1-ide
C7H5F6NO5S2
Chem.Commun. (2013) 49, 10091
a=33.764(3)Å b=8.8317(7)Å c=20.2876(15)Å
α=90.00° β=126.4270(10)° γ=90.00°
2-(1-Methyl-1H-imidazol-3-ium-3-yl)-1,1-bis((trifluoromethyl)sulfonyl)ethan -1-ide
C8H8F6N2O4S2
Chem.Commun. (2013) 49, 10091
a=14.813(3)Å b=10.590(2)Å c=10.069(2)Å
α=90.00° β=120.578(3)° γ=90.00°
2-(1-Butyl-1H-imidazol-3-ium-3-yl)-1,1-bis((trifluoromethyl)sulfonyl)ethan-1-ide
C11H14F6N2O4S2
Chem.Commun. (2013) 49, 10091
a=11.1898(14)Å b=12.4495(15)Å c=12.4571(15)Å
α=90.00° β=107.577(2)° γ=90.00°
N-(2-tert-Butylphenyl)-N-phenylpropanamide
C19H23NO
Journal of the American Chemical Society (2006) 128, 12923-12931
a=7.1490(3)Å b=16.9310(12)Å c=13.2000(9)Å
α=90.00° β=98.887(4)° γ=90.00°
N-(2-tert-Butylphenyl)-N-(4-nitrophenyl)propanamide
C19H22N2O3
Journal of the American Chemical Society (2006) 128, 12923-12931
a=8.4270(4)Å b=12.1600(5)Å c=16.8370(7)Å
α=95.477(2)° β=91.773(2)° γ=94.758(3)°
2-(2-Chloropyridin-1-ium-1-yl)-1,1-bis((trifluoromethyl)sulfonyl)ethan-1-ide
C9H6ClF6NO4S2
Chem.Commun. (2013) 49, 10091
a=9.8403(17)Å b=21.718(4)Å c=13.666(2)Å
α=90.00° β=103.359(2)° γ=90.00°