Structures by: Yanai H.
Total: 46
2-(3-methyl-1-phenyl-1H-pyrazol-2-ium-4-yl)-1,1-bis((trifluoromethyl)sulfonyl)ethan-1-ide
C14H12F6N2O4S2
Organic Chemistry Frontiers (2018) 5, 21 3163
a=8.4088(5)Å b=17.3980(11)Å c=12.1982(8)Å
α=90° β=101.3180(10)° γ=90°
2-(2,2-bis((trifluoromethyl)sulfonyl)ethyl)-1-(phenylethynyl)-1,5,6,7-tetrahydro-4H-indol-4-one
C20H15F6NO5S2
Organic Chemistry Frontiers (2018) 5, 21 3163
a=12.6441(9)Å b=11.3643(8)Å c=16.2034(11)Å
α=90.00° β=111.7510(10)° γ=90.00°
2-(1-(4-chlorophenyl)-5-hydroxy-3-methyl-1H-pyrazol-2-ium-4-yl)-1,1-bis((trifluoromethyl)sulfonyl)ethan-1-ide
C14H11ClF6N2O5S2
Organic Chemistry Frontiers (2018) 5, 21 3163
a=31.442(2)Å b=7.7594(5)Å c=16.3435(11)Å
α=90° β=91.7400(10)° γ=90°
2-(2,4-diphenyloxazol-3-ium-5-yl)-1,1-bis((trifluoromethyl)sulfonyl)ethan-1-ide
C19H13F6NO5S2,C2H6OS
Organic Chemistry Frontiers (2018) 5, 21 3163
a=13.0371(9)Å b=14.5605(10)Å c=14.0643(10)Å
α=90° β=113.6170(10)° γ=90°
3-(2,2-Bis((trifluoromethyl)sulfonyl)ethyl)-4-hydroxy-2H-chromen-2-one
C13H8F6O7S2
Organic Chemistry Frontiers (2018) 5, 21 3163
a=5.7308(5)Å b=13.6484(13)Å c=21.184(2)Å
α=90° β=95.7480(10)° γ=90°
2-(1-phenyl-1H-pyrazol-2-ium-2-yl)-1,1-bis((trifluoromethyl)sulfonyl)ethan-1-ide
C13H10F6N2O4S2
Organic Chemistry Frontiers (2018) 5, 21 3163
a=14.266(2)Å b=6.0883(9)Å c=18.922(3)Å
α=90° β=94.123(2)° γ=90°
2-(5-hydroxy-1,3-dimethyl-1H-pyrazol-2-ium-4-yl)- 1,1-bis((trifluoromethyl)sulfonyl)ethan-1-ide
C9H10F6N2O5S2
Organic Chemistry Frontiers (2018) 5, 21 3163
a=17.2641(10)Å b=14.8304(8)Å c=23.9088(14)Å
α=90° β=90° γ=90°
2-(5-hydroxy-2,3-dimethyl-1-phenyl-1H-pyrazol-2-ium-4-yl)- 1,1-bis((trifluoromethyl)sulfonyl)ethan-1-ide
C15H14F6N2O5S2
Organic Chemistry Frontiers (2018) 5, 21 3163
a=27.2048(18)Å b=18.3507(12)Å c=12.2694(8)Å
α=90° β=90° γ=90°
3,6-Bis(2,2-bis((trifluoromethyl)sulfonyl)ethyl)-9-ethyl-9H-carbazole
C22H17F12NO8S4
Chemical communications (Cambridge, England) (2020) 56, 12 1795-1798
a=10.7413(12)Å b=11.0944(12)Å c=13.5068(14)Å
α=86.3400(10)° β=69.5930(10)° γ=76.9120(10)°
Ethyl 2-((3S*,4S*)-6-bromo-2-oxo-3-((S*)-3-oxocycloheptyl)chroman-4-yl)acetate
C20H23BrO5
Chemical communications (Cambridge, England) (2016) 52, 16 3280-3283
a=7.1552(8)Å b=17.356(2)Å c=14.5825(17)Å
α=90.00° β=95.177(2)° γ=90.00°
Ethyl 2-((3R*,4S*)-3-(1-((tert-butyldimethylsilyl)oxy)cyclohexyl)-2-oxochroman-4-yl)acetate
C25H38O5Si
Chemical communications (Cambridge, England) (2016) 52, 16 3280-3283
a=10.5246(7)Å b=7.1824(5)Å c=33.424(2)Å
α=90.00° β=94.7154(10)° γ=90.00°
Ethyl 2-((2S*,3'R*,4'S*)-2',4-dioxo-[2,3'-bichroman]-4'-yl)acetate
C22H20O6
Chemical communications (Cambridge, England) (2016) 52, 16 3280-3283
a=34.732(4)Å b=13.1317(14)Å c=8.2791(9)Å
α=90.00° β=90.00° γ=90.00°
Ethyl 2-((2R*,3R*,3'R*,4'S*)-3-bromo-3-methyl-2',4-dioxo-[2,3'-bichroman]-4'-yl)acetate
C23H21BrO6
Chemical communications (Cambridge, England) (2016) 52, 16 3280-3283
a=12.6704(12)Å b=9.7676(9)Å c=16.2166(16)Å
α=90.00° β=97.0590(10)° γ=90.00°
Ethyl 2-((3S*,4S*)-2-oxo-3-((R*)-3-oxocyclopentyl)chroman-4-yl)acetate
C18H20O5
Chemical communications (Cambridge, England) (2016) 52, 16 3280-3283
a=25.583(3)Å b=6.8787(8)Å c=17.4038(19)Å
α=90.00° β=90.00° γ=90.00°
Ethyl 2-((3S*,4S*)-2-oxo-3-((R*)-3-oxocyclohexyl)chroman-4-yl)acetate
C19H22O5
Chemical communications (Cambridge, England) (2016) 52, 16 3280-3283
a=15.1059(12)Å b=7.0831(6)Å c=16.4912(13)Å
α=90.00° β=114.0800(10)° γ=90.00°
Ethyl 2-((3S*,4S*)-6-bromo-2-oxo-3-((R*)-3-oxocyclohexyl)chroman-4-yl)acetate
C19H21BrO5
Chemical communications (Cambridge, England) (2016) 52, 16 3280-3283
a=8.854(3)Å b=14.268(4)Å c=14.396(4)Å
α=94.289(4)° β=102.730(4)° γ=95.207(4)°
Ethyl 2-((3S*,4S*)-6-bromo-2-oxo-3-((R*)-3-oxocyclopentyl)chroman-4-yl)acetate
C18H19BrO5
Chemical communications (Cambridge, England) (2016) 52, 16 3280-3283
a=11.3068(19)Å b=9.6829(16)Å c=24.116(4)Å
α=90.00° β=103.091(2)° γ=90.00°
Ethyl 2-((3S*,4S*)-6-bromo-2-oxo-3-((R*)-3-oxocycloheptyl)chroman-4-yl)acetate
C20H23BrO5
Chemical communications (Cambridge, England) (2016) 52, 16 3280-3283
a=12.0177(12)Å b=6.6196(6)Å c=23.898(2)Å
α=90.00° β=93.3020(10)° γ=90.00°
(Z)-Ethyl 2-(5-bromoisobenzofuran-1(3H)-ylidene)acetate
C12H11BrO3
Chem.Commun. (2012) 48, 8967
a=13.2003(10)Å b=11.6716(9)Å c=7.2810(6)Å
α=90.00° β=91.8430(10)° γ=90.00°
Ethyl 2-(6,6-bis(trifluoromethylsulfonyl)cyclohex-2-enyl)acetate
C12H14F6O6S2
Chem.Commun. (2011) 47, 7245
a=8.1916(10)Å b=12.7099(16)Å c=16.097(2)Å
α=90.00° β=97.767(2)° γ=90.00°
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-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°
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°
1,1,3,3-tetrakis(trifluoromethanesulfonyl)propane
C7H4F12O8S4
Chemical communications (Cambridge, England) (2008) 20 2385-2387
a=9.9367(9)Å b=16.5820(15)Å c=10.9892(10)Å
α=90.00° β=103.5850(10)° γ=90.00°
3-Benzyl-2-butyl-2-(difluoromethyl)-2,3-dihydro-1,3- benzoxazole
C19H21F2NO
Chemical communications (Cambridge, England) (2009) 34, 9 1034-1036
a=8.979(6)Å b=9.368(6)Å c=10.983(13)Å
α=97.534(11)° β=97.342(11)° γ=113.009(8)°
(1S*)-2-((2S*)-3-Allyl-2-butyl-2,3-dihydro-1,3-benzoxazol-2- yl) -1-cyclohexyl-2,2-difluoroethan-1-ol
C22H31F2NO2
Chemical communications (Cambridge, England) (2009) 34, 9 1034-1036
a=12.9702(11)Å b=13.2002(11)Å c=13.8440(12)Å
α=76.3530(10)° β=68.1340(10)° γ=67.3330(10)°
(S*)-4-Bromo-5-((1R*,2S*)-1-(tert-butyldimethylsilyloxy)- 2-methylcyclohexyl)furan-2(5H)-one
C17H29BrO3Si
Journal of Organic Chemistry (2010) 75, 5375-5378
a=16.1308(13)Å b=8.9024(7)Å c=14.1885(11)Å
α=90.00° β=110.1770(10)° γ=90.00°
(R*)-5-((R*)-1-(tert-Butyldimethylsilyloxy)-2,2-dimethylcyclohexyl) furan-2(5H)-one
C18H32O3Si
Journal of Organic Chemistry (2010) 75, 5375-5378
a=7.5776(12)Å b=10.1746(16)Å c=12.161(2)Å
α=99.615(2)° β=91.836(2)° γ=96.734(2)°
(R*)-5-((3R*,4R*)-4-(tert-butyldimethylsilyloxy)- 3-methyltetrahydro-2H-thiopyran-4-yl)furan-2(5H)-one
C16H28O3SSi
Journal of Organic Chemistry (2010) 75, 5375-5378
a=7.8568(9)Å b=9.3124(10)Å c=12.7551(14)Å
α=95.5640(10)° β=92.9930(10)° γ=99.9130(10)°
1,1,3,3-tetrakis(trifluoromethanesulfonyl)propane
C7H4F12O8S4
Journal of Organic Chemistry (2010) 75, 1259-1265
a=9.9367(9)Å b=16.5820(15)Å c=10.9892(10)Å
α=90.00° β=103.5850(10)° γ=90.00°
(R*)-3-bromo-5-((S*)-1-cyclohexyl-3-oxobutyl)-5H-furan-2-one
C14H19BrO3
Journal of Organic Chemistry (2010) 75, 1259-1265
a=6.2821(12)Å b=15.603(3)Å c=14.722(3)Å
α=90.00° β=101.736(2)° γ=90.00°
(S*)-3-bromo-5-((R*)-1-cyclohexyl-4,4-dimethyl-3-oxopentyl)-5H-furan-2-one
C17H25BrO3
Journal of Organic Chemistry (2010) 75, 1259-1265
a=9.477(3)Å b=10.226(3)Å c=17.617(5)Å
α=90.00° β=93.780(3)° γ=90.00°
(R*)-3-bromo-5-((S*)-3-oxo-1-phenylbutyl)furan-2(5H)-one
C14H13BrO3
Journal of Organic Chemistry (2010) 75, 1259-1265
a=6.2196(16)Å b=10.038(3)Å c=10.899(3)Å
α=73.247(2)° β=85.069(3)° γ=89.251(3)°
(R*)-3-bromo-5-((2S*,3S*)-5-oxo-2-phenylhexan-3-yl)-5H-furan-2-one
C16H17BrO3
Journal of Organic Chemistry (2010) 75, 1259-1265
a=21.609(4)Å b=8.9577(16)Å c=15.245(3)Å
α=90.00° β=90.00° γ=90.00°
(S*)-3-bromo-5-((R*)-1-cyclohexyl-3-oxobutyl)-5-methyl-5H-furan-2-one
C15H21BrO3
Journal of Organic Chemistry (2010) 75, 1259-1265
a=20.354(6)Å b=10.517(3)Å c=7.131(2)Å
α=90.00° β=90.00° γ=90.00°
(Z)-Ethyl 2-(7-((trimethylsilyl)ethynyl)isochroman-1-ylidene)acetate
C18H22O3Si
Chem.Commun. (2012) 48, 8967
a=19.733(5)Å b=12.199(3)Å c=7.4044(17)Å
α=90.00° β=100.236(3)° γ=90.00°