Structures by: Try A. C.
Total: 25
Dimethyl ester Trögers base
C19H18N2O4
Acta Crystallographica Section E (2006) 62, 8 o3479-o3480
a=12.941(3)Å b=8.1336(19)Å c=15.260(4)Å
α=90.00° β=99.500(4)° γ=90.00°
2,8-dichloro Trögers base
C15H12Cl2N2
Acta Crystallographica Section E (2007) 63, 5 o2695-o2695
a=6.3017(18)Å b=10.203(3)Å c=10.685(3)Å
α=83.059(5)° β=77.303(4)° γ=80.297(5)°
4,10-dibromo-2,8-diethyl ester Trögers base
C21H20Br2N2O4
Acta Crystallographica Section E (2006) 62, 11 o4887-o4888
a=10.858(2)Å b=13.017(3)Å c=14.325(3)Å
α=90.00° β=97.333(3)° γ=90.00°
Ethyl 3-[4-(ethoxycarbonyl)phenyl]-3,4-dihydroquinazoline-6-carboxylate
C20H20N2O4
Acta Crystallographica Section E (2007) 63, 1 o308-o310
a=19.875(9)Å b=7.393(3)Å c=11.529(5)Å
α=90.00° β=99.622(9)° γ=90.00°
2,8-Dimethyl-1,9-dinitro Trögers base
C17H16N4O4
Acta Crystallographica Section E (2007) 63, 2 o908-o909
a=7.526(2)Å b=8.057(2)Å c=13.932(3)Å
α=92.944(3)° β=92.930(3)° γ=115.649(2)°
4,10-dibromo-2,8-dimethyl Trögers base
C17H16Br2N2
Acta Crystallographica Section E (2007) 63, 6 o3030-o3030
a=10.169(4)Å b=11.477(5)Å c=15.269(6)Å
α=104.259(6)° β=106.185(6)° γ=103.093(6)°
Unsubstituted Trögers base
C15H14N2
Acta Crystallographica Section E (2007) 63, 7 o3111-o3111
a=12.266(2)Å b=7.3620(10)Å c=12.759(2)Å
α=90° β=104.457(2)° γ=90°
2,8-Dimethoxy-4,10-dimethyl-1,3,7,9-tetranitro Trögers base
C19H18N6O10
Acta Crystallographica Section E (2007) 63, 11 o4393-o4393
a=8.629(2)Å b=9.155(2)Å c=26.484(5)Å
α=90.00° β=90.00° γ=90.00°
1,1'-Methylenebis(naphthalen-2-amine) methanol solvate
C21H18N2,CH4O
Acta Crystallographica Section E (2007) 63, 11 o4341-o4341
a=13.020(4)Å b=26.448(7)Å c=4.978(2)Å
α=90° β=90° γ=90°
9-Methyl-2,6-di-<i>p</i>-tolyl-2,3,6,7-tetrahydro-1<i>H</i>,5<i>H</i>- pyrimido[5,6,1-<i>ij</i>]quinazoline
C25H27N3
Acta Crystallographica Section E (2007) 63, 11 o4311-o4311
a=9.035(3)Å b=20.805(7)Å c=11.790(3)Å
α=90° β=110.950(10)° γ=90°
Ethano-strapped 2,8-dichloro Trögers base
C16H14Cl2N2
Acta Crystallographica Section E (2008) 64, 1 o39-o39
a=6.8801(11)Å b=10.1951(17)Å c=10.2466(16)Å
α=85.320(3)° β=84.956(2)° γ=76.470(3)°
Ethano-strapped unsubstituted Trögers base
C16H16N2
Acta Crystallographica Section E (2008) 64, 2 o458-o458
a=11.717(2)Å b=8.907(2)Å c=22.829(4)Å
α=90° β=90° γ=90°
3,9-dibromo-2,8-dimethyl Trögers base
C17H16Br2N2
Acta Crystallographica Section E (2007) 63, 2 o1048-o1050
a=6.89100(10)Å b=10.0369(2)Å c=12.0624(2)Å
α=99.8260(10)° β=95.9710(10)° γ=107.8170(10)°
1,7-dibromo-2,8-dimethyl Trögers base
C17H16Br2N2
Acta Crystallographica Section E (2007) 63, 2 o1045-o1047
a=23.583(7)Å b=5.096(2)Å c=14.907(4)Å
α=90° β=121.921(4)° γ=90°
Dibromo Trögers base
C15H12Br2N2
Acta Crystallographica Section E (2006) 62, 9 o3674-o3675
a=6.364(5)Å b=10.420(5)Å c=10.815(5)Å
α=82.967(5)° β=76.878(5)° γ=81.744(5)°
Tetrabromo Trögers base
C15H10Br4N2
Acta Crystallographica Section E (2006) 62, 9 o3893-o3894
a=8.040(3)Å b=12.475(4)Å c=15.331(5)Å
α=90.00° β=90.00° γ=90.00°
4-(2-methoxy-4-nitrophenyl)morpholine-3,5-dione
C11H10N2O6
Acta Crystallographica Section E (2007) 63, 3 o1115-o1116
a=7.526(2)Å b=7.554(2)Å c=10.259(3)Å
α=100.460(4)° β=102.539(4)° γ=94.732(4)°
Dimethyl 5,6,11,12-tetrahydro-5,11- methanodibenzo[<i>b</i>,<i>f</i>][1,5]diazocine-2,8-diacetate
C21H22N2O4
Acta Crystallographica Section E (2008) 64, 2 o500-o500
a=11.5590(10)Å b=10.9570(10)Å c=28.976(3)Å
α=90.00° β=100.0800(10)° γ=90.00°
N,N'-dimethyldianthranilide
C16H14N2O2
Acta Crystallographica Section E (2008) 64, 2 o469-o469
a=11.2715(10)Å b=7.9113(7)Å c=15.4100(14)Å
α=90.00° β=101.6110(10)° γ=90.00°
2,8-dibromo-4,10-dichloro Trögers base
C15H10Br2Cl2N2
Acta Crystallographica Section E (2008) 64, 9 o1797
a=7.910(2)Å b=12.601(3)Å c=15.230(4)Å
α=90° β=90° γ=90°
1,7-Diethyl ester Trögers base
C21H22N2O4
Acta Crystallographica Section E (2009) 65, 1 o187
a=14.306(3)Å b=9.251(2)Å c=15.081(4)Å
α=90.00° β=118.149(4)° γ=90.00°
C29H20O2
C29H20O2
The Journal of organic chemistry (2000) 65, 10 3042-3046
a=17.1992(10)Å b=11.0779(6)Å c=10.6606(6)Å
α=90.00° β=97.5260(10)° γ=90.00°
C17H10N2O6
C17H10N2O6
The Journal of organic chemistry (2000) 65, 10 3042-3046
a=11.7630(10)Å b=10.521(2)Å c=11.4500(10)Å
α=90.00° β=92.850(10)° γ=90.00°
C19H14N2O6
C19H14N2O6
The Journal of organic chemistry (2000) 65, 10 3042-3046
a=14.1687(19)Å b=5.1867(7)Å c=22.746(3)Å
α=90.00° β=100.692(2)° γ=90.00°
C31H24O4
C31H24O4
The Journal of organic chemistry (2000) 65, 10 3042-3046
a=8.2666(7)Å b=8.8080(10)Å c=32.6910(10)Å
α=90.00° β=90.00° γ=90.00°