Structures by: Penger A.
Total: 15
C14H16F5NO2S
C14H16F5NO2S
Organic & biomolecular chemistry (2018) 16, 17 3151-3159
a=13.9735(8)Å b=11.3828(6)Å c=10.4133(6)Å
α=90° β=109.6450(10)° γ=90°
1-(3,4-dinitropyrazol-1-yl)-2-nitrazapropane
C5H6N6O6
New J. Chem. (2016) 40, 7 6059
a=17.1342(16)Å b=9.3680(8)Å c=12.5388(12)Å
α=90° β=107.400(10)° γ=90°
1-(3,5-dinitropyrazol-1-yl)-2-nitrazapropane
C5H6N6O6
New J. Chem. (2016) 40, 7 6059
a=8.2316(5)Å b=9.5937(5)Å c=12.7855(7)Å
α=93.595(4)° β=102.892(5)° γ=96.844(4)°
1-(3,4,4'-Trinitro-1,3'-bipyrazol-2'-yl)-2-nitrazapropane
C8H7N9O8
New J. Chem. (2016) 40, 7 6059
a=8.5617(9)Å b=9.3986(9)Å c=9.7876(10)Å
α=113.277(9)° β=106.073(9)° γ=92.266(8)°
1-(5-chloro-3,4-dinitropyrazol-1-yl)-2-nitrazapropane
C5H5ClN6O6
New J. Chem. (2016) 40, 7 6059
a=5.6441(6)Å b=12.0820(12)Å c=15.3446(15)Å
α=90.00° β=98.068(10)° γ=90.00°
ANTAnap
C4H7N7O4
New J. Chem. (2016) 40, 7 6059
a=6.3027(8)Å b=6.8628(8)Å c=10.6253(14)Å
α=72.876(11)° β=87.968(11)° γ=77.540(11)°
1-(4-amino-3,5-dinitropyrazol-1-yl)-2-nitrazapropane
C5H7N7O6
New J. Chem. (2016) 40, 7 6059
a=15.9508(16)Å b=5.6426(7)Å c=10.6832(11)Å
α=90° β=97.579(9)° γ=90°
DNBTdinap
C8H10N12O8
New J. Chem. (2016) 40, 7 6059
a=17.5192(17)Å b=6.4082(6)Å c=14.2000(14)Å
α=90.00° β=99.184(9)° γ=90.00°
1-(3,5-Dinitro-1,2,4-triazol-1-yl)-2-nitrazapropane
C4H5N7O6
New J. Chem. (2016) 40, 7 6059
a=15.831(4)Å b=7.0572(7)Å c=11.133(3)Å
α=90.000° β=132.07(4)° γ=90.000°
1-(2,4-dinitroimidazol-1-yl)-2-nitrazapropane
C5H6N6O6
New J. Chem. (2016) 40, 7 6059
a=11.4913(12)Å b=6.9525(5)Å c=12.8652(11)Å
α=90.00° β=113.537(10)° γ=90.00°
1-(3-nitro-1H-1,2,4-triazol-5-on-4-yl)-2-nitrazapropane
C4H6N6O5
New J. Chem. (2016) 40, 7 6059
a=6.7610(6)Å b=5.5064(6)Å c=11.3925(10)Å
α=90.00° β=97.072(9)° γ=90.00°
2,4-bis(methyl(nitro)amino)methyl)-3-nitro-1,2,4-triazol-5-one
C6H10N8O7,H1N1O3
New J. Chem. (2016) 40, 7 6059
a=10.828(2)Å b=5.5849(11)Å c=12.363(3)Å
α=90.00° β=107.59(3)° γ=90.00°
1-(4,5-dinitroimidazol-1-yl)-2-nitrazapropane
C5H6N6O6
New J. Chem. (2016) 40, 7 6059
a=5.7787(8)Å b=20.764(3)Å c=7.7190(11)Å
α=90.000° β=92.393(12)° γ=90.000°
(3SR,4RS)-3-(benzyloxy)-4-(pentafluorosulfanylmethyl)- -1-(4-methoxyphenyl)azetidin-2-one
C18H18F5NO3S
Beilstein journal of organic chemistry (2013) 9, 2675-2680
a=5.9580(11)Å b=14.455(3)Å c=20.381(4)Å
α=90.00° β=92.069(2)° γ=90.00°
(3SR,4RS)-3-(benzyloxy)-4-((1SR)-pentafluorosulfanyl-propyl)- -1-(4-methoxyphenyl)azetidin-2-one
C20H22F5NO3S
Beilstein journal of organic chemistry (2013) 9, 2675-2680
a=6.809(7)Å b=10.145(10)Å c=14.616(15)Å
α=93.168(13)° β=95.116(14)° γ=97.126(13)°