Structures by: Kalinowska-Tłuścik J.
Total: 74
C16H20N6
C16H20N6
Organic letters (2016) 18, 19 4762-4765
a=12.3916(7)Å b=9.7149(5)Å c=13.2453(10)Å
α=90° β=94.592(6)° γ=90°
C13H25N5O
C13H25N5O
Organic letters (2017) 19, 3 642-645
a=7.8022(10)Å b=9.7161(12)Å c=10.8980(13)Å
α=72.849(11)° β=74.617(11)° γ=74.654(11)°
C14H19N5O3S
C14H19N5O3S
Organic letters (2017) 19, 3 642-645
a=14.5899(6)Å b=10.9383(3)Å c=21.1354(11)Å
α=90.0° β=108.045(5)° γ=90.0°
C14H19N5O
C14H19N5O
Organic letters (2017) 19, 3 642-645
a=11.5604(3)Å b=7.8775(2)Å c=15.7761(5)Å
α=90° β=92.698(3)° γ=90°
C13H16ClN5O
C13H16ClN5O
Organic letters (2017) 19, 3 642-645
a=11.5361(3)Å b=7.8544(3)Å c=15.7254(5)Å
α=90° β=93.296(3)° γ=90°
C53H60N8O12,3(CD4O)
C53H60N8O12,3(CD4O)
Chemical communications (Cambridge, England) (2020) 56, 73 10662-10665
a=10.20360(10)Å b=14.44280(10)Å c=19.76140(10)Å
α=79.6540(10)° β=84.5100(10)° γ=75.8100(10)°
C9H8N4
C9H8N4
Chemical communications (Cambridge, England) (2020) 56, 73 10662-10665
a=8.3584(6)Å b=8.3584(6)Å c=6.7005(9)Å
α=90° β=90° γ=90°
C73H96F4N8O8
C73H96F4N8O8
Chemical communications (Cambridge, England) (2020) 56, 73 10662-10665
a=15.61510(10)Å b=15.61510(10)Å c=33.2923(3)Å
α=90° β=90° γ=90°
2(C23H31N7O),3(CHCl3)
2(C23H31N7O),3(CHCl3)
Chemical communications (Cambridge, England) (2020) 56, 12 1799-1802
a=12.9113(4)Å b=13.8869(4)Å c=16.5533(3)Å
α=102.178(2)° β=91.521(2)° γ=97.504(2)°
C28H27F3N6O
C28H27F3N6O
Chemical communications (Cambridge, England) (2020) 56, 12 1799-1802
a=10.8092(4)Å b=14.1679(6)Å c=17.2034(7)Å
α=78.408(4)° β=86.646(3)° γ=86.284(3)°
C22H27ClN6O
C22H27ClN6O
Chemical communications (Cambridge, England) (2020) 56, 12 1799-1802
a=10.7643(6)Å b=14.0058(6)Å c=15.9242(8)Å
α=89.704(4)° β=78.054(4)° γ=67.659(5)°
C50H60Cl8N12O2
C50H60Cl8N12O2
Chemical communications (Cambridge, England) (2020) 56, 12 1799-1802
a=10.3164(4)Å b=15.7661(6)Å c=18.2979(6)Å
α=68.115(3)° β=89.376(3)° γ=87.542(3)°
C22H31N7O
C22H31N7O
Chemical communications (Cambridge, England) (2020) 56, 12 1799-1802
a=9.8856(6)Å b=10.4180(5)Å c=42.5525(16)Å
α=90° β=90° γ=90°
C34H36N6O
C34H36N6O
Chemical communications (Cambridge, England) (2020) 56, 12 1799-1802
a=11.2953(14)Å b=11.4120(10)Å c=13.0664(13)Å
α=70.404(9)° β=73.213(10)° γ=70.603(10)°
C32H35N7O
C32H35N7O
Chemical communications (Cambridge, England) (2020) 56, 12 1799-1802
a=6.7885(4)Å b=7.9643(4)Å c=26.039(2)Å
α=90° β=94.113(6)° γ=90°
C33H33ClN6O
C33H33ClN6O
Chemical communications (Cambridge, England) (2020) 56, 12 1799-1802
a=9.1544(3)Å b=10.8644(4)Å c=15.5035(5)Å
α=72.725(3)° β=84.894(3)° γ=83.984(3)°
C32H37N7O
C32H37N7O
Chemical communications (Cambridge, England) (2020) 56, 12 1799-1802
a=6.3741(8)Å b=9.3723(12)Å c=24.838(2)Å
α=83.121(9)° β=85.819(9)° γ=79.949(10)°
C33H33ClN6O
C33H33ClN6O
Chemical communications (Cambridge, England) (2020) 56, 12 1799-1802
a=9.0985(3)Å b=10.3538(3)Å c=30.3383(10)Å
α=90° β=97.525(3)° γ=90°
C30H32ClN7O
C30H32ClN7O
Chemical communications (Cambridge, England) (2020) 56, 12 1799-1802
a=9.8002(3)Å b=15.1210(5)Å c=19.4804(7)Å
α=90° β=90.374(3)° γ=90°
(E)-1-benzyl-3-[(3-hydroxypropylamino)-phenylmethylidene]-1,3-dihydro-2H- pyrido[2,3-b]pyrrolo[3,2-e]pyrazin-2-one- pyrido[3,4-b]pyrrolo[3,2-e]pyrazin-2-one
C26H23N5O2
New Journal of Chemistry (2014) 38, 1 213
a=9.1766(1)Å b=11.1148(1)Å c=21.7846(2)Å
α=90° β=106.341(1)° γ=90°
Compound KO3
C25H21N5O2,H2O
New Journal of Chemistry (2014) 38, 1 213
a=11.2202(2)Å b=6.1966(4)Å c=31.8009(10)Å
α=90° β=109.409(2)° γ=90°
C23H23N4O3,CL,2(H2O)
C23H23N4O3,CL,2(H2O)
RSC Advances (2018) 8, 33 18672
a=7.5146(2)Å b=18.6958(3)Å c=30.8781(5)Å
α=90° β=90° γ=90°
C20H25N2O3,C2HO4
C20H25N2O3,C2HO4
RSC Advances (2018) 8, 33 18672
a=9.1897(4)Å b=11.1766(6)Å c=11.9074(7)Å
α=114.544(5)° β=92.599(4)° γ=112.821(5)°
C19H21.92Br0.08N3O2S,C19H22N3O2S,C2O4,C2H2O4
C19H21.92Br0.08N3O2S,C19H22N3O2S,C2O4,C2H2O4
RSC Advances (2018) 8, 33 18672
a=17.3674(3)Å b=11.15040(10)Å c=23.6192(3)Å
α=90° β=109.303(2)° γ=90°
C20H24N3,C2HO4
C20H24N3,C2HO4
RSC Advances (2018) 8, 33 18672
a=11.9809(4)Å b=11.1869(3)Å c=14.9549(5)Å
α=90° β=98.115(3)° γ=90°
C23H25N4,C2HO4
C23H25N4,C2HO4
RSC Advances (2018) 8, 33 18672
a=8.5126(19)Å b=22.934(16)Å c=11.454(4)Å
α=90° β=100.85(3)° γ=90°
C19H23N2O3S,Cl
C19H23N2O3S,Cl
RSC Advances (2018) 8, 33 18672
a=10.7820(2)Å b=7.29780(10)Å c=24.7359(4)Å
α=90° β=91.1360(10)° γ=90°
2(C20H24N3),C2O4,C2H2O4,CH4O
2(C20H24N3),C2O4,C2H2O4,CH4O
RSC Advances (2018) 8, 33 18672
a=11.0646(2)Å b=25.5172(4)Å c=15.8131(2)Å
α=90° β=107.833(2)° γ=90°
C19H22N3O2,C2HO4
C19H22N3O2,C2HO4
RSC Advances (2018) 8, 33 18672
a=8.1025(2)Å b=25.7392(4)Å c=10.5439(2)Å
α=90° β=109.355(2)° γ=90°
C20H23N2O2,Cl
C20H23N2O2,Cl
RSC Advances (2018) 8, 33 18672
a=7.1893(4)Å b=11.0732(6)Å c=12.4016(9)Å
α=101.763(5)° β=96.088(6)° γ=105.598(5)°
4(C20H22N3O),C2O4,2(C2HO4),C2H2O4,2(H2O)
4(C20H22N3O),C2O4,2(C2HO4),C2H2O4,2(H2O)
RSC Advances (2018) 8, 33 18672
a=7.3613(2)Å b=39.3723(9)Å c=14.2823(4)Å
α=90° β=98.867(3)° γ=90°
C18H35N5O
C18H35N5O
RSC Adv. (2017) 7, 79 49995
a=12.4795(8)Å b=15.9839(7)Å c=10.6108(8)Å
α=90° β=112.921(8)° γ=90°
C18H27N5O
C18H27N5O
RSC Adv. (2017) 7, 79 49995
a=25.2277(15)Å b=8.2188(4)Å c=17.5148(9)Å
α=90° β=99.025(5)° γ=90°
C22H22N4O2S,2(H2O)
C22H22N4O2S,2(H2O)
RSC Advances (2018) 8, 33 18672
a=9.1583(6)Å b=10.1568(8)Å c=12.0609(9)Å
α=101.718(6)° β=100.729(6)° γ=100.020(6)°
Compound 172
C18H22N4O2
RSC Adv. (2015)
a=14.8320(4)Å b=4.8941(2)Å c=23.9340(7)Å
α=90.000° β=108.015(2)° γ=90.000°
2-[5-(4-methylpiperazin-1-yl)-2-nitrophenyl]-1,2,3,4-tetrahydroisoquinoline
C20H24N4O2
RSC Adv. (2015)
a=14.6428(3)Å b=7.56690(10)Å c=16.1976(3)Å
α=90° β=100.828(2)° γ=90°
Compound 180
C19H22N4O2
RSC Adv. (2015)
a=9.2516(3)Å b=18.4177(5)Å c=12.6426(3)Å
α=90° β=128.998(2)° γ=90°
Compound 182
C21H26N4O2
RSC Adv. (2015)
a=9.5413(2)Å b=10.1771(2)Å c=11.0759(2)Å
α=105.049(2)° β=92.969(2)° γ=114.7100(10)°
1-[(2,6-Dimethylphenoxy)ethyl]piperidin-4-ol
C15H23NO2
Acta Crystallographica Section C (2020) 76, 1 30-36
a=15.3994(2)Å b=11.51520(10)Å c=7.80870(10)Å
α=90° β=90° γ=90°
Compound X
C15H23NO2
Acta Crystallographica Section C (2020) 76, 1 30-36
a=8.5170(2)Å b=10.0190(2)Å c=32.3230(7)Å
α=90° β=90° γ=90°
1-[(2,3-Dimethylphenoxy)ethyl]piperidin-4-ol <i>N</i>-oxide monohydrate
C15H23NO3,H2O
Acta Crystallographica Section C (2020) 76, 1 30-36
a=19.3892(3)Å b=6.17460(10)Å c=12.6588(2)Å
α=90° β=100.8700(10)° γ=90°
4-(6-Fluoro-1,2-benzoxazol-3-yl)-1-[3-(3-chloro-4-fluorobenzenesulfonamido)propyl]piperidin-1-ium chloride
C21H23ClF2N3O3S,Cl
Acta Crystallographica Section C (2018) 74, 11
a=5.7077(2)Å b=9.7798(3)Å c=41.2280(11)Å
α=90° β=91.123(2)° γ=90°
4-(6-Fluoro-1,2-benzoxazol-3-yl)-1-[3-(3-methylbenzenesulfonamido)propyl]piperidin-1-ium chloride
C22H27FN3O3S,Cl
Acta Crystallographica Section C (2018) 74, 11
a=21.1233(4)Å b=6.4503(2)Å c=33.9243(9)Å
α=90° β=95.453(2)° γ=90°
4-(6-Fluoro-1,2-benzoxazol-3-yl)-1-[4-(5-fluoro-3-methylbenzo[<i>b</i>]thiophene-2-sulfonamido)butyl]piperidin-1-ium chloride
C25H28F2N3O3S2,Cl
Acta Crystallographica Section C (2018) 74, 11
a=5.99600(10)Å b=41.1095(5)Å c=10.4904(2)Å
α=90° β=103.972(2)° γ=90°
4-(6-Fluoro-1,2-benzoxazol-3-yl)-1-[4-(6-fluorobenzo[<i>b</i>]thiophene-2-sulfonamido)butyl]piperidin-1-ium chloride
C24H26ClFN3O3S2,Cl
Acta Crystallographica Section C (2018) 74, 11
a=21.8891(3)Å b=6.95800(10)Å c=17.7899(2)Å
α=90° β=109.5580(10)° γ=90°
5-phenylsulfonyl-methylene-1H-tetrazol
C8H8N4O2S
Acta Crystallographica Section B (2008) 64, 6 760-770
a=22.8887(7)Å b=5.0315(2)Å c=9.1377(3)Å
α=90° β=105.387(2)° γ=90°
5-[1-(4-methylphenylsulfonyl)propyl]-1H-tetrazol
C11H14N4O2S
Acta Crystallographica Section B (2008) 64, 6 760-770
a=10.9886(3)Å b=12.6952(5)Å c=9.6299(2)Å
α=90° β=104.535(2)° γ=90°
5-[1-(4-chlorphenylsulfonyl)ethyl]-1H-tetrazol
C9H9ClN4O2S
Acta Crystallographica Section B (2008) 64, 6 760-770
a=9.7121(2)Å b=19.1953(7)Å c=13.4438(4)Å
α=90° β=108.737(2)° γ=90°
5-[1-(4-methoxophenylsulfonyl)propyl]-1H-tetrazol
C11H14N4O3S
Acta Crystallographica Section B (2008) 64, 6 760-770
a=9.8188(2)Å b=12.5801(2)Å c=21.5687(5)Å
α=90° β=99.3390(10)° γ=90°
1-(4-chlorphenylsulfonyl)-ethyl-1-cyanide
C9H8ClNO2S
Acta Crystallographica Section B (2008) 64, 6 760-770
a=7.0770(6)Å b=15.5895(12)Å c=9.3409(7)Å
α=90° β=98.114(8)° γ=90°
Dimethyl <i>DL</i>-2,3-dibenzyl-2,3-diisothiocyanatosuccinate
C22H20N2O4S2
Acta Crystallographica Section E (2012) 68, 4 o1025
a=9.16580(10)Å b=19.3999(4)Å c=12.2762(2)Å
α=90° β=97.8910(10)° γ=90°
C10H17N5O
C10H17N5O
ACS combinatorial science (2017) 19, 5 343-350
a=11.5385(4)Å b=13.1560(4)Å c=17.7901(4)Å
α=77.400(2)° β=89.452(2)° γ=64.277(3)°
C9H15N5O1
C9H15N5O1
ACS combinatorial science (2017) 19, 5 343-350
a=12.0138(3)Å b=11.5538(2)Å c=16.1111(4)Å
α=90° β=103.490(3)° γ=90°
C18H22N6O3
C18H22N6O3
ACS combinatorial science (2017) 19, 5 343-350
a=9.5857(2)Å b=14.8105(2)Å c=13.4801(2)Å
α=90° β=110.159(2)° γ=90°
C17H20N6O
C17H20N6O
ACS combinatorial science (2017) 19, 5 343-350
a=9.3572(14)Å b=14.6849(12)Å c=12.2349(17)Å
α=90° β=110.771(17)° γ=90°
C15H17N5O
C15H17N5O
ACS combinatorial science (2017) 19, 5 343-350
a=6.9311(4)Å b=19.6495(9)Å c=10.2901(5)Å
α=90° β=104.068(5)° γ=90°
C13H20N6O3
C13H20N6O3
ACS combinatorial science (2017) 19, 5 343-350
a=14.5469(5)Å b=15.1175(4)Å c=15.4719(4)Å
α=85.090(2)° β=61.986(3)° γ=89.869(2)°
C25H23N5O3
C25H23N5O3
ACS combinatorial science (2020)
a=11.3753(5)Å b=17.4576(6)Å c=11.6713(5)Å
α=90° β=106.119(5)° γ=90°
C18H17N5O2
C18H17N5O2
ACS combinatorial science (2020)
a=9.6089(3)Å b=10.2089(3)Å c=32.7406(10)Å
α=90.00° β=95.922(3)° γ=90.00°
C58H46N10O6
C58H46N10O6
ACS combinatorial science (2020)
a=23.6100(6)Å b=8.26260(10)Å c=12.5919(3)Å
α=90° β=97.306(2)° γ=90°
C24H21N5O2
C24H21N5O2
ACS combinatorial science (2020)
a=6.37500(10)Å b=20.0436(7)Å c=24.6570(9)Å
α=100.604(3)° β=97.291(2)° γ=98.132(2)°
C22H17N5O2
C22H17N5O2
ACS combinatorial science (2020)
a=10.26750(10)Å b=14.26140(10)Å c=12.61180(10)Å
α=90° β=103.5520(10)° γ=90°
C23H19N5O5
C23H19N5O5
ACS combinatorial science (2018) 20, 4 192-196
a=12.1203(5)Å b=12.6914(6)Å c=14.9284(5)Å
α=92.955(3)° β=104.279(3)° γ=112.139(4)°
2(C25H28N5O6),2(C2H6OS)
2(C25H28N5O6),2(C2H6OS)
ACS combinatorial science (2018) 20, 4 192-196
a=13.3492(6)Å b=13.7951(7)Å c=15.3909(8)Å
α=92.125(4)° β=104.408(4)° γ=101.959(4)°
C36H37N3O6S
C36H37N3O6S
The Journal of organic chemistry (2017) 82, 18 9585-9594
a=8.6788(6)Å b=9.5182(6)Å c=21.2735(15)Å
α=79.873(6)° β=88.990(6)° γ=70.685(6)°
C45H45N3O6S
C45H45N3O6S
The Journal of organic chemistry (2017) 82, 18 9585-9594
a=9.4863(2)Å b=11.1115(3)Å c=38.0560(11)Å
α=90° β=90° γ=90°
C31H29N5O2
C31H29N5O2
The Journal of organic chemistry (2016) 81, 19 8789-8795
a=13.0983(5)Å b=13.0930(5)Å c=15.9951(5)Å
α=90° β=97.187(3)° γ=90°
C22H30N6O4
C22H30N6O4
The Journal of organic chemistry (2016) 81, 19 8789-8795
a=12.6015(2)Å b=9.4461(2)Å c=37.9520(9)Å
α=90° β=90° γ=90°
C34H35N5O2
C34H35N5O2
The Journal of organic chemistry (2016) 81, 19 8789-8795
a=12.4458(2)Å b=10.5223(2)Å c=21.9420(4)Å
α=90° β=99.439(2)° γ=90°
C22H20N2O3
C22H20N2O3
The Journal of organic chemistry (2020)
a=9.47937(5)Å b=21.40602(8)Å c=18.35435(9)Å
α=90° β=93.8774(3)° γ=90°
C17H23N3O3S,CH4O
C17H23N3O3S,CH4O
The Journal of organic chemistry (2018) 83, 3 1441-1447
a=4.8449(3)Å b=23.9147(13)Å c=8.5862(6)Å
α=90.0° β=105.370(7)° γ=90.0°
C21H30N4O5
C21H30N4O5
The Journal of organic chemistry (2018) 83, 3 1441-1447
a=14.3770(4)Å b=16.1729(4)Å c=9.3750(2)Å
α=90° β=91.987(3)° γ=90°
C22H33N3O3S
C22H33N3O3S
The Journal of organic chemistry (2018) 83, 3 1441-1447
a=10.2751(6)Å b=10.9293(5)Å c=11.4868(5)Å
α=63.848(4)° β=75.238(5)° γ=85.703(4)°
C23H19N5O2
C23H19N5O2
ACS combinatorial science (2020)
a=8.3345(3)Å b=12.5564(3)Å c=38.1656(18)Å
α=90.00° β=90.00° γ=90.00°