Structures by: Hesek D.
Total: 58
C14H12N4O2
C14H12N4O2
Journal of natural products (2016) 79, 4 1219-1222
a=29.815(16)Å b=4.718(2)Å c=8.617(5)Å
α=90° β=90° γ=90°
C14H12N4O2
C14H12N4O2
Journal of natural products (2016) 79, 4 1219-1222
a=11.0776(12)Å b=15.1099(16)Å c=7.6255(8)Å
α=90° β=108.0000(10)° γ=90°
C14H12N4O2
C14H12N4O2
Journal of natural products (2016) 79, 4 1219-1222
a=5.5805(2)Å b=8.5947(4)Å c=25.8960(11)Å
α=90° β=93.211(2)° γ=90°
Benzhydryl 6,6-dibromopenicillanate
C21H19Br2NO3S
Organic letters (2009) 11, 12 2515-2518
a=10.1020(3)Å b=12.1513(4)Å c=16.7878(5)Å
α=90.00° β=90.00° γ=90.00°
6-(1-hydroxy-1-methyl-ethyl)-3,3-dimethyl- 7-oxo-4-thia-1-aza-bicyclo[3.2.0]heptane-2-carboxylic acid
C11H17NO4S,CHCl3
Organic letters (2009) 11, 12 2515-2518
a=6.7893(2)Å b=10.4280(2)Å c=23.6690(5)Å
α=90.00° β=90.00° γ=90.00°
6-(1-hydroxy-1-methyl-ethyl)-3,3-dimethyl- 7-oxo-4-thia-1-aza-bicyclo[3.2.0]heptane- 2-carboxylic acid benzhydryl ester
C24H26BrNO4S
Organic letters (2009) 11, 12 2515-2518
a=9.2806(6)Å b=9.8180(6)Å c=25.3589(16)Å
α=90.00° β=90.301(2)° γ=90.00°
[Ru(bpy)2(dmbpy)].2PF6.CH3CN
[Ru(bpy)2(dmbpy)].2PF6.CH3CN
Chemical Communications (1999) 5 403
a=13.731(11)Å b=20.496(9)Å c=13.521(8)Å
α=90.00° β=90.00° γ=90.00°
C26H21.24F9N9O0.37P1.5Ru
C26H21.24F9N9O0.37P1.5Ru
Dalton Transactions (2003) 12 2597
a=17.4944(15)Å b=17.5143(16)Å c=19.5605(19)Å
α=90° β=90° γ=90°
C33.4H29.2F6N9O1.2PRu
C33.4H29.2F6N9O1.2PRu
Dalton Transactions (2003) 12 2597
a=12.2324(17)Å b=12.301(2)Å c=13.296(2)Å
α=78.996(12)° β=64.996(10)° γ=77.151(10)°
C24H28ClF6N4O2PRuS
C24H28ClF6N4O2PRuS
Journal of the Chemical Society, Dalton Transactions (1999) 21 3701
a=13.594(3)Å b=17.951(4)Å c=14.171(3)Å
α=90.00° β=114.445(10)° γ=90.00°
C22H26ClIN4O3RuS
C22H26ClIN4O3RuS
Journal of the Chemical Society, Dalton Transactions (1999) 21 3701
a=8.1710(17)Å b=10.372(3)Å c=16.133(3)Å
α=79.83(2)° β=76.820(18)° γ=72.490(15)°
C63H86N6O10U
C63H86N6O10U
Journal of the Chemical Society, Dalton Transactions (1998) 17 2783
a=12.350(9)Å b=12.765(12)Å c=23.67(3)Å
α=94.643(10)° β=97.523(10)° γ=110.143(10)°
(S)-2-(4-Phenoxyphenylsulfonylmethyl)thiirane
C15H14O3S2
Acta Crystallographica Section C (2014) 70, 11 1003-1006
a=5.3887(3)Å b=28.3506(12)Å c=9.2463(4)Å
α=90° β=95.463(3)° γ=90°
(R)-2(-4-Phenoxyphenylmethyl)thiirane
C15H14O3S2
Acta Crystallographica Section C (2014) 70, 11 1003-1006
a=5.3891(3)Å b=28.3231(13)Å c=9.2503(4)Å
α=90° β=95.434(3)° γ=90°
PNU-143663 29580-jff-20B
C10H14O4
The Journal of organic chemistry (2016) 81, 13 5705-5709
a=6.968(5)Å b=8.073(5)Å c=17.744(10)Å
α=90.00° β=90.00° γ=90.00°
C18H26O4
C18H26O4
The Journal of organic chemistry (2016) 81, 13 5705-5709
a=9.4198(2)Å b=9.7083(3)Å c=17.1134(4)Å
α=90° β=90° γ=90°
Ethyl 2-(4-morpholinyl)-6-propyl-5H-pyrrolo[3,2-d]pyrimidine-7-carboxylate
C16H22N4O3
The Journal of organic chemistry (2015) 80, 15 7757-7763
a=12.0826(7)Å b=14.2388(8)Å c=18.9958(12)Å
α=90° β=90° γ=90°
4-Chloro-N,N-diethyl-5-nitro-2-pyrimidinamine
C8H11ClN4O2
The Journal of organic chemistry (2015) 80, 15 7757-7763
a=9.2909(5)Å b=10.2262(6)Å c=12.7855(11)Å
α=95.855(3)° β=103.035(3)° γ=116.158(2)°
4-(4-Chloro-5-nitro-2-pyrimidinyl)morpholine
C8H9ClN4O3
The Journal of organic chemistry (2015) 80, 15 7757-7763
a=6.7981(5)Å b=12.5573(8)Å c=12.8710(9)Å
α=115.8067(15)° β=91.4548(19)° γ=91.888(2)°
4-Chloro-5-nitro-2-(1-piperidinyl)-pyrimidine
C9H11ClN4O2
The Journal of organic chemistry (2015) 80, 15 7757-7763
a=9.0358(18)Å b=18.005(4)Å c=6.8441(14)Å
α=90° β=110.52(3)° γ=90°
4-Chloro-N-(4-chlorobutyl)-N-methyl-5-nitro-2-pyrimidinamine
C9H12Cl2N4O2
The Journal of organic chemistry (2015) 80, 15 7757-7763
a=4.57440(10)Å b=9.2398(3)Å c=28.2011(8)Å
α=90° β=92.171(2)° γ=90°
4-Chloro-N-cyclohexyl-N-methyl-5-nitro-2-pyrimidinamine
C11H15ClN4O2
The Journal of organic chemistry (2015) 80, 15 7757-7763
a=5.11610(10)Å b=9.4299(3)Å c=13.2397(4)Å
α=73.0550(10)° β=81.3560(10)° γ=89.6320(10)°
4-Chloro-N-methyl-N-phenyl-5-nitro-2-pyrimidinamine
C11H9ClN4O2
The Journal of organic chemistry (2015) 80, 15 7757-7763
a=9.7969(3)Å b=8.3719(3)Å c=14.3309(5)Å
α=90° β=108.517(2)° γ=90°
4-Chloro-N,N-dimethyl-5-nitro-2-pyrimidinamine
C6H7ClN4O2
The Journal of organic chemistry (2015) 80, 15 7757-7763
a=19.710(11)Å b=3.775(2)Å c=23.807(14)Å
α=90° β=113.106(9)° γ=90°
4-Chloro-N-ethyl-N-methyl-5-nitro-2-pyrimidinamine
C7H9ClN4O2
The Journal of organic chemistry (2015) 80, 15 7757-7763
a=6.0855(3)Å b=7.9433(4)Å c=10.3049(5)Å
α=99.743(3)° β=106.984(3)° γ=100.825(3)°
4-Chloro-N-benzyl-N-ethyl-5-nitro-2-pyrimidinamine
C13H13ClN4O2
The Journal of organic chemistry (2015) 80, 15 7757-7763
a=15.4117(5)Å b=4.5895(2)Å c=18.8836(6)Å
α=90° β=97.0850(10)° γ=90°
4-Chloro-2-(diethylamino)pyrimidine-5-carbonitrile
C9H11ClN4
The Journal of organic chemistry (2015) 80, 15 7757-7763
a=6.9943(5)Å b=7.3867(5)Å c=10.4680(7)Å
α=97.082(2)° β=106.868(2)° γ=92.782(2)°
4-Chloro-N,N-diethyl-5-trifluoromethyl-2-pyrimidinamine
C9H11ClF3N3
The Journal of organic chemistry (2015) 80, 15 7757-7763
a=8.8811(8)Å b=10.4187(9)Å c=24.200(2)Å
α=87.291(3)° β=89.811(4)° γ=79.757(4)°
2-[[[4-[4-[(2-Diethylamino-5-nitropyrimidin-4-yl)amino] phenoxy]phenyl]sulfonyl]methyl]thiirane
C23H25N5O5S2
The Journal of organic chemistry (2015) 80, 15 7757-7763
a=6.2113(11)Å b=12.992(2)Å c=16.159(3)Å
α=68.490(3)° β=87.806(3)° γ=83.013(4)°
C16H20N,Br
C16H20N,Br
Journal of Organic Chemistry (2009) 74, 2567-2570
a=12.9824(3)Å b=10.2376(2)Å c=10.7952(2)Å
α=90.00° β=91.4850(10)° γ=90.00°
C18H20N2
C18H20N2
Journal of Organic Chemistry (2009) 74, 2567-2570
a=9.0162(4)Å b=9.5201(4)Å c=9.5212(4)Å
α=111.414(2)° β=99.719(2)° γ=91.631(2)°
C17H21NO6
C17H21NO6
Journal of Organic Chemistry (2008) 73, 7349-7352
a=10.7630(4)Å b=4.9097(2)Å c=16.0598(7)Å
α=90.00° β=92.166(3)° γ=90.00°
C17H19NO6
C17H19NO6
Journal of Organic Chemistry (2008) 73, 7349-7352
a=7.8294(7)Å b=9.0047(9)Å c=22.0941(19)Å
α=90.00° β=90.00° γ=90.00°
C22H26NO3P
C22H26NO3P
Journal of Organic Chemistry (2013) 78, 12224-12228
a=14.2596(6)Å b=10.0900(4)Å c=15.1424(6)Å
α=90.00° β=114.587(2)° γ=90.00°
C19H24N2O3
C19H24N2O3
Journal of Organic Chemistry (2006) 71, 2885-2887
a=7.3650(15)Å b=12.969(3)Å c=9.831(2)Å
α=90.00° β=96.68(3)° γ=90.00°
1-O-Tosyl-2-(acetamido)phenol
C15H15NO4S
Journal of Organic Chemistry (2010) 75, 3515-3517
a=8.5600(6)Å b=8.7553(6)Å c=10.5123(7)Å
α=110.471(2)° β=97.296(2)° γ=98.322(2)°
1,6-anhydro-2-azido-4-O-benzyl-2-deoxy-β-D-glucopyranose
C13H15N3O4
Journal of the American Chemical Society (2009) 131, 5187-5193
a=6.7203(3)Å b=10.1187(4)Å c=18.5765(8)Å
α=90.00° β=90.00° γ=90.00°
4-O-benzyl-6-O-tert-butyldimethylsilyl-D-(-)-glucal
C19H30O4Si
Journal of the American Chemical Society (2009) 131, 5187-5193
a=6.6344(2)Å b=10.9383(2)Å c=27.1190(6)Å
α=90.00° β=90.00° γ=90.00°
4-O-benzyl-D-(-)-glucal
C13H16O4,0.28(C7H8)
Journal of the American Chemical Society (2009) 131, 5187-5193
a=4.5700(1)Å b=13.9439(3)Å c=21.6237(5)Å
α=90.00° β=90.00° γ=90.00°
1,6-Anhydro-2-iodo-4-O-benzyl-2-deoxy-β-D-glucopyranose
C13H15IO4
Journal of the American Chemical Society (2009) 131, 5187-5193
a=6.1718(4)Å b=7.5275(5)Å c=13.9663(6)Å
α=91.5770(10)° β=92.433(5)° γ=91.599(5)°
2-O-Benzyl-1,6:3,4-dianhydro-β-D-altropyranose
C13H14O4
Journal of the American Chemical Society (2009) 131, 5187-5193
a=10.9272(12)Å b=19.943(2)Å c=11.0323(11)Å
α=90.00° β=110.217(6)° γ=90.00°
Azido tetraacetyl 2-deoxy-β-D-glucopyranose
C18H22N4O9
Journal of the American Chemical Society (2009) 131, 5187-5193
a=17.5877(2)Å b=21.7941(2)Å c=5.7479(1)Å
α=90.00° β=90.00° γ=90.00°
2-Acetamido-1,6-anhydro-4-O-benzyl-2-deoxy-3-O- [(1R)-1-(methoxycarbonyl)ethyl]-β-D-glucopyranose
C12H19NO7
Journal of the American Chemical Society (2009) 131, 8742-8743
a=6.3338(1)Å b=15.4559(3)Å c=7.2741(2)Å
α=90.00° β=108.775(1)° γ=90.00°
C30H31ClF6N4O2P2Ru
C30H31ClF6N4O2P2Ru
Journal of the American Chemical Society (2000) 122, 10236-10237
a=12.793(2)Å b=13.881(2)Å c=18.919(2)Å
α=90.00° β=99.501(8)° γ=90.00°
C29H31ClF6N4O3P2Ru
C29H31ClF6N4O3P2Ru
Journal of the American Chemical Society (2000) 122, 10236-10237
a=12.509(14)Å b=14.445(17)Å c=18.52(2)Å
α=90.00° β=100.230(10)° γ=90.00°
C28H27ClF6N4O2P2Ru
C28H27ClF6N4O2P2Ru
Journal of the American Chemical Society (2000) 122, 10236-10237
a=14.612(4)Å b=14.250(6)Å c=16.426(3)Å
α=90.00° β=111.269(14)° γ=90.00°
C28H27ClF6N4O2P2Ru
C28H27ClF6N4O2P2Ru
Journal of the American Chemical Society (2000) 122, 10236-10237
a=14.550(2)Å b=15.126(4)Å c=15.9844(16)Å
α=90.00° β=111.435(8)° γ=90.00°
C28H27ClF6N4O2P2Ru
C28H27ClF6N4O2P2Ru
Journal of the American Chemical Society (2001) 123, 12232-12237
a=12.700(3)Å b=13.608(2)Å c=18.681(2)Å
α=90.00° β=103.61(1)° γ=90.00°
C12H11Cl3N3Ru
C12H11Cl3N3Ru
Inorganic Chemistry (2000) 39, 308-316
a=8.0930(10)Å b=12.9750(10)Å c=6.9140(10)Å
α=87.640(10)° β=88.380(10)° γ=86.390(10)°
C54H50Cl6F12N8O2P2Ru
C54H50Cl6F12N8O2P2Ru
Inorganic Chemistry (2000) 39, 308-316
a=10.314(9)Å b=25.820(16)Å c=12.191(11)Å
α=90.00° β=103.405(10)° γ=90.00°
3-O-Acetyl-4,6-benzylidene-1,5-N-(carbobenzyloxy) imino-2-tosylamino-1,2,5-trideoxy-D-glucitol
C30H32N2O8S
ACS medicinal chemistry letters (2012) 3, 3 238-242
a=7.3789(2)Å b=12.7852(3)Å c=32.0596(8)Å
α=90.00° β=90.00° γ=90.00°
C15H9F5O3S2
C15H9F5O3S2
ACS medicinal chemistry letters (2012) 3, 6 490-495
a=21.3874(7)Å b=5.5765(3)Å c=26.7076(11)Å
α=90.00° β=100.485(4)° γ=90.00°
C15H13IO3S2
C15H13IO3S2
ACS medicinal chemistry letters (2012) 3, 6 490-495
a=9.0219(2)Å b=5.1183(1)Å c=34.1133(7)Å
α=90.00° β=90.00° γ=90.00°
C15H9F4IO3S2
C15H9F4IO3S2
ACS medicinal chemistry letters (2012) 3, 6 490-495
a=16.9301(8)Å b=5.6351(3)Å c=18.5698(8)Å
α=90.00° β=111.768(2)° γ=90.00°
C15H16N2O5S3
C15H16N2O5S3
ACS medicinal chemistry letters (2012) 3, 6 490-495
a=5.7099(4)Å b=10.7256(6)Å c=15.2849(12)Å
α=107.324(5)° β=95.601(5)° γ=99.714(4)°
2-[[[4-[4-[(2-Diethylamino-5-nitropyrimidin-4-yl)oxy]phenoxy]phenyl] sulfonyl]methyl]thiirane
C23H24N4O6S2
The Journal of organic chemistry (2015) 80, 15 7757-7763
a=8.9883(7)Å b=9.2469(7)Å c=16.0819(16)Å
α=99.512(2)° β=94.431(2)° γ=110.4980(10)°
C16H17NO5S3
C16H17NO5S3
ACS medicinal chemistry letters (2012) 3, 6 490-495
a=16.7476(6)Å b=5.3576(2)Å c=9.8572(3)Å
α=90.00° β=100.5890(10)° γ=90.00°
C14H18N4O4
C14H18N4O4
Zeitschrift für Kristallographie - New Crystal Structures (2001) 216, 4 661-662
a=9.23(2)Å b=7.31(2)Å c=21.64(2)Å
α=90° β=90.5(1)° γ=90°