Structures by: Hulme C.
Total: 30
C14H16N4O
C14H16N4O
Organic letters (2017) 19, 9 2238-2241
a=7.7378(3)Å b=6.7075(2)Å c=12.6395(5)Å
α=90° β=102.3230(10)° γ=90°
C24H24N2O3Se
C24H24N2O3Se
Organic letters (2017) 19, 9 2238-2241
a=9.4838(3)Å b=10.5004(4)Å c=21.1264(7)Å
α=90° β=90.868(2)° γ=90°
C21H22N2O3
C21H22N2O3
Organic letters (2016) 18, 19 4904-4907
a=8.5529(4)Å b=9.1794(4)Å c=12.3004(5)Å
α=75.507(2)° β=77.927(2)° γ=82.204(2)°
C22H15BrN2O
C22H15BrN2O
Organic letters (2016) 18, 8 1864-1867
a=7.9172(4)Å b=9.9111(6)Å c=12.2268(7)Å
α=71.2120(17)° β=89.4040(16)° γ=76.7450(15)°
C22H18N2O
C22H18N2O
Organic letters (2016) 18, 8 1864-1867
a=9.2118(5)Å b=9.4709(6)Å c=10.8004(6)Å
α=84.2860(10)° β=77.5680(10)° γ=64.1830(10)°
C12H13ClN4O
C12H13ClN4O
Org. Biomol. Chem. (2017)
a=7.6687(9)Å b=9.7813(11)Å c=9.8658(11)Å
α=116.485(3)° β=91.631(3)° γ=102.325(3)°
T2-132
C25H22FN5O2
Organic & biomolecular chemistry (2013) 11, 36 6036-6046
a=13.5092(5)Å b=8.1592(3)Å c=19.6436(8)Å
α=90° β=90° γ=90°
<i>N</i>-<i>tert</i>-Butyl-3-(4-fluorophenyl)-5-oxo-4-[2-(trifluoromethoxy)phenyl]-2,5-dihydrofuran-2-carboxamide
C22H19F4NO4
Acta Crystallographica Section E (2015) 71, 2 199-202
a=8.0173(8)Å b=24.900(2)Å c=10.2186(9)Å
α=90.00° β=96.738(2)° γ=90.00°
4-(2<i>H</i>-1,3-Benzodioxol-5-yl)-<i>N</i>-cyclohexyl-5-oxo-3-[4-(trifluoromethyl)phenyl]-2,5-dihydrofuran-2-carboxamide
C25H22F3NO5
Acta Crystallographica Section E (2015) 71, 2 199-202
a=19.2990(7)Å b=9.5345(3)Å c=24.2188(7)Å
α=90° β=90° γ=90°
C17H17N5O
C17H17N5O
Acta Crystallographica, Section C: Crystal Structure Communications (1995) 51, 2 262-265
a=10.026(4)Å b=9.230(3)Å c=16.943(7)Å
α=90.0° β=97.30(3)° γ=90.0°
C14H17N7O4
C14H17N7O4
Acta Crystallographica, Section C: Crystal Structure Communications (1995) 51, 2 262-265
a=10.198(2)Å b=18.087(3)Å c=10.232(2)Å
α=90.0° β=119.77(1)° γ=90.0°
2-Azido-N,N-diphenylcarbamoyl proline methyl ester
C19H19N5O3
Acta Crystallographica Section C (1995) 51, 12 2598-2601
a=9.253(2)Å b=12.558(2)Å c=15.862(8)Å
α=90.0° β=90.0° γ=90.0°
Cis-5-Azido-N,N-diphenylcarbamoyl proline methyl ester
C19H19N5O3
Acta Crystallographica Section C (1995) 51, 12 2598-2601
a=8.379(3)Å b=13.183(8)Å c=16.294(7)Å
α=90.0° β=90.0° γ=90.0°
C17H17N5O
C17H17N5O
Acta Crystallographica Section C (1995) 51, 262-265
a=10.026(4)Å b=9.230(3)Å c=16.943(7)Å
α=90.0° β=97.30(3)° γ=90.0°
C14H17N7O4
C14H17N7O4
Acta Crystallographica Section C (1995) 51, 262-265
a=10.198(2)Å b=18.087(3)Å c=10.232(2)Å
α=90.0° β=119.770(10)° γ=90.0°
2-Propyl 3,3-dibromo-2-hydroxypyrrolidine-1-carboxylate
C8H13Br2NO3
Acta Crystallographica Section E (2010) 66, 3 o597
a=10.1061(5)Å b=5.9914(3)Å c=18.5496(9)Å
α=90.00° β=95.880(2)° γ=90.00°
4-(Piperidin-1-yl)-4<i>H</i>-benzo[<i>b</i>]tetrazolo[1,5- <i>d</i>][1,4]diazepin-5(6<i>H</i>)-one
C14H16N6O
Acta Crystallographica Section E (2011) 67, 1 o23-o24
a=8.8210(7)Å b=13.1802(10)Å c=13.4476(11)Å
α=105.549(2)° β=99.490(2)° γ=106.623(2)°
2-Butyl-11-phenyl-5,10-dihydro-1<i>H</i>-benzo[e]imidazo[1,5-a] [1,4]diazepine-1,3(2<i>H</i>)-dione
C21H21N3O2
Acta Crystallographica Section E (2010) 66, 3 o625
a=12.192(4)Å b=7.638(2)Å c=18.514(6)Å
α=90.00° β=95.494(5)° γ=90.00°
3-(4-Bromophenyl)-1-butyl-5-[1-(2-chloro-6-methylphenyl)-1<i>H</i>-tetrazol-5-yl]imidazolidine-2,4-dione
C21H20BrClN6O2
Acta Crystallographica Section E (2013) 69, 7 o1102-o1103
a=27.9412(9)Å b=8.8675(3)Å c=19.6581(6)Å
α=90.00° β=112.5000(10)° γ=90.00°
2,4-Diphenyl-6-trifluoromethyl-2,3-dihydro-1<i>H</i>,5<i>H</i>- pyrrolo[3,4-<i>c</i>]pyrrole-1,3-dione
C19H11F3N2O2
Acta Crystallographica Section E (2012) 68, 2 o496-o497
a=10.4730(4)Å b=12.2394(5)Å c=13.4379(5)Å
α=67.542(2)° β=82.511(2)° γ=80.294(2)°
C28H19FN3O5,CH2Cl2
C28H19FN3O5,CH2Cl2
The Journal of organic chemistry (2015) 80, 18 9007-9015
a=11.3709(3)Å b=13.2507(3)Å c=17.9850(4)Å
α=90.00° β=94.6808(12)° γ=90.00°
C22H15BrN4O4
C22H15BrN4O4
The Journal of organic chemistry (2015) 80, 18 9007-9015
a=8.2969(16)Å b=10.088(2)Å c=15.550(3)Å
α=107.405(5)° β=90.731(5)° γ=93.016(5)°
C31H23BrN4O2
C31H23BrN4O2
The Journal of organic chemistry (2015) 80, 18 9007-9015
a=24.0700(12)Å b=24.0700(12)Å c=23.3690(11)Å
α=90° β=90° γ=120°
C28H18N4O4S
C28H18N4O4S
The Journal of organic chemistry (2015) 80, 18 9007-9015
a=13.0814(4)Å b=14.4208(5)Å c=14.7793(5)Å
α=70.052(2)° β=80.005(2)° γ=72.616(2)°
C31H19BrN5O2
C31H19BrN5O2
The Journal of organic chemistry (2015) 80, 18 9007-9015
a=12.8254(3)Å b=12.7608(3)Å c=18.3146(5)Å
α=90° β=102.4220(10)° γ=90°
C14H15BrClN3O3
C14H15BrClN3O3
The Journal of organic chemistry (2014) 79, 11 5153-5162
a=8.9862(8)Å b=9.8730(9)Å c=10.3897(9)Å
α=115.309(2)° β=100.343(3)° γ=104.653(3)°
C19H21ClN4O
C19H21ClN4O
The Journal of organic chemistry (2014) 79, 11 5153-5162
a=7.583(3)Å b=8.075(3)Å c=28.833(14)Å
α=90.00° β=95.49(3)° γ=90.00°
C22H17N3O2
C22H17N3O2
ACS combinatorial science (2012) 14, 8 460-464
a=10.9445(5)Å b=17.8505(7)Å c=9.2774(4)Å
α=90.00° β=104.951(2)° γ=90.00°
C19H19N4,C2F3O2
C19H19N4,C2F3O2
ACS combinatorial science (2012) 14, 8 460-464
a=13.1973(6)Å b=14.8812(7)Å c=10.1948(5)Å
α=90.00° β=110.978(3)° γ=90.00°
C18H18FN5O3
C18H18FN5O3
The Journal of organic chemistry (2014) 79, 11 5153-5162
a=21.4045(17)Å b=9.0833(8)Å c=17.5993(13)Å
α=90.00° β=94.482(2)° γ=90.00°