Structures by: Didierjean C.
Total: 67
C37H68N4O5Si2
C37H68N4O5Si2
Organic Letters (2017)
a=12.69260(10)Å b=21.4026(2)Å c=47.9632(3)Å
α=90° β=90° γ=90°
C21H32N2O4
C21H32N2O4
Organic Letters (2013) 15, 9 2246
a=8.6457(2)Å b=21.8252(4)Å c=11.2484(2)Å
α=90° β=90.654(2)° γ=90°
C32H36N4O4
C32H36N4O4
Organic Letters (2013) 15, 14 3626
a=10.4508(14)Å b=7.7930(7)Å c=16.9387(19)Å
α=90° β=96.332(7)° γ=90°
C24H28N4O4
C24H28N4O4
Organic letters (2008) 10, 5 921-924
a=12.337(3)Å b=12.337(3)Å c=8.6191(18)Å
α=90° β=90° γ=90°
C14H23N1O4
C14H23N1O4
Organic letters (2012) 14, 4 960-963
a=9.8150(10)Å b=11.9720(10)Å c=24.772(3)Å
α=90° β=90° γ=90°
C32H42N4O5
C32H42N4O5
Organic letters (2012) 14, 4 960-963
a=10.7803(4)Å b=9.3194(4)Å c=15.7897(6)Å
α=90° β=107.214(3)° γ=90°
(20E,1S,4R,7S,10S,13R,16S)-4,13-dibenzyl-7,8,16,17- di(propane-1,3-diyl)-2,5,8,11,14,17-hexaaza- bicyclo[8.8.4]docos-20-ene-3,6,9,12,15,18-hexaone
C36H42N6O6,5H2O
Organic letters (2004) 6, 20 3449-3452
a=13.4080(10)Å b=15.8690(10)Å c=9.5910(10)Å
α=90° β=90° γ=90°
C32H59NO4Si2
C32H59NO4Si2
Organic letters (2015) 17, 18 4498-4501
a=16.472(2)Å b=18.5630(4)Å c=11.996(2)Å
α=90° β=92.581(10)° γ=90°
C93H151N25O23
C93H151N25O23
Organic & biomolecular chemistry (2018) 16, 19 3576-3583
a=9.2019(6)Å b=33.434(2)Å c=36.933(3)Å
α=90° β=90° γ=90°
C69H113N17O18
C69H113N17O18
Organic & biomolecular chemistry (2018) 16, 19 3576-3583
a=24.5384(13)Å b=8.9796(5)Å c=40.3241(19)Å
α=90° β=105.026(5)° γ=90°
C78H133N19O19
C78H133N19O19
Organic & biomolecular chemistry (2018) 16, 19 3576-3583
a=29.04(2)Å b=33.47(2)Å c=10.300(10)Å
α=90° β=90° γ=90°
C71H114N18O17
C71H114N18O17
Organic & biomolecular chemistry (2018) 16, 19 3576-3583
a=10.1857(2)Å b=17.9944(4)Å c=46.7774(9)Å
α=90° β=90° γ=90°
C184H302N50O46
C184H302N50O46
Organic & biomolecular chemistry (2018) 16, 19 3576-3583
a=12.0625(3)Å b=35.0403(8)Å c=31.1624(8)Å
α=90° β=100.906(3)° γ=90°
C17H27N3O4
C17H27N3O4
Organic & Biomolecular Chemistry (2008) 6, 14 2596-2610
a=10.1826(8)Å b=9.5473(7)Å c=10.2926(11)Å
α=90° β=103.133(3)° γ=90°
C17H32N4O3
C17H32N4O3
Organic & Biomolecular Chemistry (2008) 6, 14 2596-2610
a=10.1850(12)Å b=9.4470(7)Å c=10.571(2)Å
α=90° β=103.216(4)° γ=90°
C26H40N4O6
C26H40N4O6
Organic & Biomolecular Chemistry (2008) 6, 14 2596-2610
a=9.3903(7)Å b=16.0688(10)Å c=19.4462(18)Å
α=90° β=90° γ=90°
C17H27N3O3
C17H27N3O3
Organic & Biomolecular Chemistry (2008) 6, 14 2596-2610
a=5.2410(10)Å b=17.883(3)Å c=19.356(2)Å
α=90° β=90° γ=90°
C19H24N4O2
C19H24N4O2
Organic & Biomolecular Chemistry (2008) 6, 14 2596-2610
a=4.675(2)Å b=9.497(2)Å c=10.809(3)Å
α=76.78(2)° β=81.59(3)° γ=77.55(2)°
C13H25N3O3
C13H25N3O3
Organic & Biomolecular Chemistry (2008) 6, 14 2596-2610
a=9.4284(2)Å b=15.8240(3)Å c=21.0020(5)Å
α=90° β=98.536(2)° γ=90°
C16H25N3O3
C16H25N3O3
Organic & Biomolecular Chemistry (2008) 6, 14 2596-2610
a=20.565(5)Å b=5.2230(10)Å c=17.230(4)Å
α=90° β=105.921(8)° γ=90°
C14H29N3O3
C14H29N3O3
Organic & Biomolecular Chemistry (2008) 6, 14 2596-2610
a=12.169(6)Å b=9.397(3)Å c=16.467(2)Å
α=90° β=103.86(3)° γ=90°
C49H65BrN10O7
C49H65BrN10O7
Chemical communications (Cambridge, England) (2020) 56, 57 7921-7924
a=10.0071(2)Å b=10.6965(2)Å c=12.3292(3)Å
α=90.333(2)° β=103.664(2)° γ=108.641(2)°
C81H113BrN18O11
C81H113BrN18O11
Chemical communications (Cambridge, England) (2020) 56, 57 7921-7924
a=11.7593(3)Å b=11.7593(3)Å c=63.070(3)Å
α=90° β=90° γ=90°
C66H78N6O6,2.67(C2H3N),0.59(H2O)
C66H78N6O6,2.67(C2H3N),0.59(H2O)
Chem.Commun. (2014) 50, 3564
a=33.119(2)Å b=14.712(3)Å c=27.909(6)Å
α=90° β=90° γ=90°
C60H66N6O6
C60H66N6O6
Chem.Commun. (2014) 50, 3564
a=10.0817(5)Å b=11.6133(5)Å c=12.8736(7)Å
α=87.427(2)° β=72.884(2)° γ=73.850(2)°
C33H39N3O3
C33H39N3O3
Chem.Commun. (2014) 50, 3564
a=7.8222(3)Å b=16.1122(6)Å c=27.2257(10)Å
α=90° β=91.413(3)° γ=90°
C27H43N3O5
C27H43N3O5
Chemical communications (Cambridge, England) (2016) 52, 24 4573-4576
a=11.0838(3)Å b=50.0332(9)Å c=10.6703(2)Å
α=90° β=107.010(3)° γ=90°
GA104
C37H64N5O6
Chemical communications (Cambridge, England) (2016) 52, 24 4573-4576
a=11.1490(10)Å b=17.2409(15)Å c=11.1991(10)Å
α=90° β=116.772(4)° γ=90°
C142H233N33O37
C142H233N33O37
Organic & biomolecular chemistry (2018) 16, 19 3576-3583
a=9.06960(10)Å b=21.6230(3)Å c=23.9383(4)Å
α=111.4190(10)° β=95.7450(10)° γ=98.5140(10)°
C12H15N3O2
C12H15N3O2
Chemical Communications (Cambridge, United Kingdom) (2006) 39 4069-4071
a=15.3543(11)Å b=15.3543(11)Å c=9.7571(17)Å
α=90° β=90° γ=120°
3(C21H23N3O3),0.759(H2O)
3(C21H23N3O3),0.759(H2O)
Chemical Communications (Cambridge, United Kingdom) (2006) 39 4069-4071
a=15.7533(3)Å b=10.5328(2)Å c=17.8744(5)Å
α=90° β=102.8050(1)° γ=90°
Phenyl (<i>S</i>)-2-[(<i>S</i>)-(1-{2-[(<i>S</i>)-(1-{[(<i>tert</i>-butoxy)carbonyl]amino}bicyclo[2.2.2]octan-2-yl)formamido]propanamido}bicyclo[2.2.2]octan-2-yl)formamido]-3-phenylpropanoate chloroform monosolvate
C42H56N4O7,CHCl3
Acta Crystallographica Section E (2015) 71, 10 1193-1195
a=9.2194(6)Å b=10.8908(6)Å c=11.8698(7)Å
α=63.489(2)° β=86.467(2)° γ=89.069(2)°
[1,3-Bis(diphenylphosphino)propane]tetracarbonylchromium(0)
C31H26Cr1O4P2
Acta Crystallographica Section E (2006) 62, 5 m1086-m1087
a=10.05620(10)Å b=20.8494(3)Å c=14.1616(2)Å
α=90° β=106.4183(7)° γ=90°
Decacarbonyl-1κ^3^C,2κ^3^C,3κ^4^C-[μ-1-diphenylarsino-2- (diphenylphosphino)ethane-1:2κ^2^As:P]-triangulo-triruthenium(0)
C36H24As1O10P1Ru3
Acta Crystallographica Section E (2006) 62, 1 m168-m169
a=12.7117(11)Å b=14.3888(11)Å c=20.4384(11)Å
α=90° β=96.026(5)° γ=90°
C13H14N2O4
C13H14N2O4
Acta Crystallographica Section E (2004) 60, 6 o934-o935
a=9.7050(6)Å b=8.5290(4)Å c=16.3120(10)Å
α=90° β=95.275(3)° γ=90°
10-methyl-8,9,10,11,11a,12-hexahydro5H,7H-isoquinolino[3,2-g][1,3,5]triazepine- 7,11-dione
C13H15N3O2
Acta Crystallographica Section E (2006) 62, 2 o518-o520
a=12.1766(2)Å b=12.5948(2)Å c=15.4676(3)Å
α=90° β=90° γ=90°
(S)-O-Succinimidyl N-[2-(tert-butoxycarbonylamino)propyl]carbamate
C13H21N3O6
Acta Crystallographica Section E (2001) 57, 3 o222-o224
a=5.1260(2)Å b=8.5650(4)Å c=18.7540(9)Å
α=90.00° β=91.996(3)° γ=90.00°
2-Diphenylarsino-1-(diphenylphosphino)ethane
C26H24As1P1
Acta Crystallographica Section E (2005) 61, 10 o3351-o3352
a=9.1011(6)Å b=5.7856(8)Å c=21.4502(10)Å
α=90° β=100.557(5)° γ=90°
C23H26N4O5
C23H26N4O5
Acta Crystallographica Section C (1995) 51, 4 688-690
a=9.386(1)Å b=27.912(3)Å c=9.463(1)Å
α=90° β=115.27(2)° γ=90°
Glutathione
C20H32N6O12S2,8H2O1
Acta Crystallographica Section C (1999) 55, 9 1538-1540
a=9.4742(2)Å b=16.6161(4)Å c=10.8918(7)Å
α=90.00° β=90.00° γ=90.00°
Di-tert-butyl 2-benzoylhydrazine-1,1-dicarboxylate
C17H24N2O5
Acta Crystallographica Section E (2008) 64, 1 o205-o205
a=9.9794(2)Å b=11.5763(3)Å c=16.0720(4)Å
α=90° β=90° γ=90°
7-Isopropyl-5-methyl-1,3,5-triazepane-2,6-dione deuterated chloroform 0.94-solvate
C8H15N3O2,0.467(CDCl3),0.472(CDCl3)
Acta Crystallographica Section E (2007) 63, 5 o2306-o2308
a=11.8160(2)Å b=12.5893(3)Å c=18.3033(4)Å
α=90.00° β=90.00° γ=90.00°
<i>tert</i>-Butyl 3-oxo-2-oxa-5-azabicyclo[2.2.1]heptane-5-carboxylate
C10H15N1O4
Acta Crystallographica Section E (2008) 64, 10 o2039
a=6.0710(7)Å b=9.3703(11)Å c=9.3002(10)Å
α=90° β=100.013(5)° γ=90°
C14H23N1O4
C14H23N1O4
Acta Crystallographica Section C (2004) 60, 3 o200-o203
a=14.6670(3)Å b=34.0857(8)Å c=6.33340(10)Å
α=90° β=90° γ=90°
C14H25NO4
C14H25NO4
Acta Crystallographica Section C (2004) 60, 3 o200-o203
a=5.563(2)Å b=9.891(3)Å c=14.800(3)Å
α=90° β=95.02(2)° γ=90°
C9H15NO2
C9H15NO2
Acta Crystallographica Section C (2004) 60, 3 o204-o207
a=5.0760(2)Å b=10.0760(4)Å c=10.1210(5)Å
α=95.6910(10)° β=102.5290(10)° γ=103.730(2)°
C9H17NO2
C9H17NO2
Acta Crystallographica Section C (2004) 60, 3 o204-o207
a=12.9121(6)Å b=5.3871(3)Å c=14.8945(7)Å
α=90° β=109.692(2)° γ=90°
Lead heptanoate
C14H26O4Pb
Acta Crystallographica Section C Crystal Structure Communications (2001) 57, 5 530-531
a=4.8574(10)Å b=7.3046(10)Å c=23.1846(10)Å
α=91.610(10)° β=95.660(10)° γ=90.990(10)°
Piv-Proψ[CH2-NH-O]Gly-NH^i^Pr
C15H29N3O3
Acta Crystallographica Section C (2000) 56, 8 995-996
a=5.3860(5)Å b=11.470(2)Å c=27.539(3)Å
α=90.00° β=90.00° γ=90.00°
5-(3,4-Dimethoxybenzyl)-7-isopropyl-1,3,5-triazepane-2,6-dione acetonitrile solvate
C16H23N3O4,C2H3N
Acta Crystallographica Section C (2010) 66, 6 o292-o294
a=7.0090(2)Å b=10.5040(3)Å c=25.5620(9)Å
α=90.0° β=90.0° γ=90.0°
Piv-L-Sip-L-Ala-NH^i^Pr
C17H33N3O3Si
Acta Crystallographica Section C (2000) 56, 12 1452-1454
a=9.6650(5)Å b=19.6620(9)Å c=11.123(2)Å
α=90.00° β=89.602(5)° γ=90.00°
Boc-D-ALA-L-PIP-NH^i^Pr
C17H31N3O4
Acta Crystallographica Section C (2002) 58, 7 o394-o396
a=9.3630(2)Å b=9.9720(5)Å c=11.1270(5)Å
α=90° β=105.330(3)° γ=90°
<i>tert</i>-butyl 3-{[1-(methoxycarbonyl)ethyl]aminocarbonyl}-3-methylcarbazate
C11H21N3O5
Acta Crystallographica Section E (2009) 65, 12 o3079
a=9.3194(4)Å b=9.3194(4)Å c=17.4420(8)Å
α=90° β=90° γ=90°
C17H18N2O3
C17H18N2O3
The Journal of organic chemistry (2017)
a=6.2759(2)Å b=9.9429(3)Å c=23.3483(6)Å
α=90° β=90° γ=90°
C32H46N6O4
C32H46N6O4
The Journal of organic chemistry (2015) 80, 6 3022-3029
a=27.793(2)Å b=9.7527(4)Å c=27.915(2)Å
α=90° β=120.110(10)° γ=90°
N-acylated-piperidin-2-one
C15H25NO5
Journal of Organic Chemistry (2002) 67, 8440-8449
a=5.9780(4)Å b=10.5680(8)Å c=27.154(2)Å
α=90.00° β=90.00° γ=90.00°
N-acylated-3-hydroxylated piperidin-2-one
C15H25NO6
Journal of Organic Chemistry (2002) 67, 8440-8449
a=8.6160(2)Å b=11.6880(3)Å c=17.1570(4)Å
α=90.00° β=90.00° γ=90.00°
C16H26N2O8
C16H26N2O8
Journal of Organic Chemistry (2009) 74, 8388-8391
a=8.6461(18)Å b=7.1193(14)Å c=15.751(3)Å
α=90° β=102.406(18)° γ=90°
C11H14N2O5
C11H14N2O5
Journal of Organic Chemistry (2009) 74, 8388-8391
a=7.1811(4)Å b=5.3996(3)Å c=15.6994(10)Å
α=90° β=91.705(3)° γ=90°
C20H34N4O5,CH2Cl2,O0.3
C20H34N4O5,CH2Cl2,O0.3
Journal of Organic Chemistry (2005) 70, 10753-10764
a=8.6350(4)Å b=8.7930(3)Å c=10.3560(6)Å
α=82.257(3)° β=73.341(2)° γ=66.915(3)°
C14H26N2O2
C14H26N2O2
Journal of Organic Chemistry (2005) 70, 10753-10764
a=14.747(2)Å b=18.745(2)Å c=5.7020(10)Å
α=90° β=90° γ=90°
Cis-4-hydroxypiperidinone
C15H25NO6
Journal of Organic Chemistry (2004) 69, 130-141
a=10.0100(3)Å b=6.2490(2)Å c=13.8790(5)Å
α=90.00° β=101.1450(10)° γ=90.00°
Enol form of 4,6-dioxopipridine 4a
C15H23NO6
Journal of Organic Chemistry (2004) 69, 130-141
a=6.1880(5)Å b=9.6290(8)Å c=14.7320(12)Å
α=90.00° β=98.870(4)° γ=90.00°
Trans-4-hydroxy-pipecolate derivative
C22H30N2O8
Journal of Organic Chemistry (2004) 69, 130-141
a=6.2400(2)Å b=13.5460(4)Å c=29.7090(9)Å
α=90.00° β=90.00° γ=90.00°
Pipecolate derivative
C15H25N1O4
Journal of Organic Chemistry (2004) 69, 130-141
a=9.8807(4)Å b=9.8807(4)Å c=14.9490(10)Å
α=90.00° β=90.00° γ=120.00°
C31H28Br1N3O7
C31H28Br1N3O7
Journal of Organic Chemistry (2011) 76, 6116-6124
a=11.3133(6)Å b=10.1857(4)Å c=14.3493(9)Å
α=90° β=108.054(6)° γ=90°
C12H15N3O2
C12H15N3O2
Chemical Communications (Cambridge, United Kingdom) (2006) 39 4069-4071
a=15.583(2)Å b=15.583(2)Å c=9.964(1)Å
α=90° β=90° γ=120°