Structures by: Garrigues B.

Total: 7

1-Ethyl-3-methylquinoxalin-2(1<i>H</i>)-one

C11H12N2O

Benzeid, HananeVendier, LaureRamli, YoussefGarrigues, BernardEssassi, El Mokhtar

Acta Crystallographica Section E (2008) 64, 11 o2234

a=7.4101(6)Å   b=9.1405(8)Å   c=14.2960(12)Å

α=84.976(7)°   β=78.717(7)°   γ=88.137(7)°

1,5-Dibenzyl-3-propargyl-1,5-benzodiazepine-2,4-dione

C26H22N2O2

Jabli, HindOuazzani Chahdi, F.Garrigues, BernardEssassi, El MokhtarNg, Seik Weng

Acta Crystallographica Section E (2009) 65, 12 o3149

a=8.8663(2)Å   b=18.6771(4)Å   c=12.4665(3)Å

α=90.00°   β=91.1540(10)°   γ=90.00°

\ 10-Allyl-2,3-dihydro-1<i>H</i>-pyrrolo[2,1-<i>c</i>][1,4]benzodiazepine-5,\ 11(10<i>H</i>,11a<i>H</i>)-dione

C15H16N2O2

Benzeid, HananeEssassi, El MokhtarSaffon, NathalieGarrigues, BernardNg, Seik Weng

Acta Crystallographica Section E (2009) 65, 10 o2322

a=7.09880(10)Å   b=11.7166(2)Å   c=15.6592(3)Å

α=90.00°   β=90.00°   γ=90.00°

1-Methyl-3-phenylquinoxalin-2(1<i>H</i>)-one

C15H12N2O

Benzeid, HananeEssassi, El MokhtarSaffon, NathalieGarrigues, BernardNg, Seik Weng

Acta Crystallographica Section E (2009) 65, 10 o2323

a=16.3919(5)Å   b=7.0775(2)Å   c=20.0214(6)Å

α=90.00°   β=95.434(2)°   γ=90.00°

1-Benzyl-3-phenylquinoxalin-2(1<i>H</i>)-one

C21H16N2O

Benzeid, HananeSaffon, NathalieGarrigues, BernardEssassi, El MokhtarNg, Seik Weng

Acta Crystallographica Section E (2009) 65, 11 o2685

a=5.4776(2)Å   b=12.7015(3)Å   c=12.7469(4)Å

α=62.260(2)°   β=89.963(2)°   γ=87.845(2)°

10,10'-Methylenebis[2,3-dihydro-1<i>H</i>- benzo[<i>e</i>]pyrrolo[1,2-<i>a</i>][1,4]diazepine- 5,11(10<i>H</i>,11a<i>H</i>)-dione] dihydrate

C25H24N4O4,2(H2O)

Benzeid, HananeSaffon, NathalieGarrigues, BernardEssassi, El MokhtarNg, Seik Weng

Acta Crystallographica Section E (2009) 65, 11 o2684

a=11.9901(2)Å   b=11.9901Å   c=13.6054(2)Å

α=90°   β=90°   γ=120°

1-Acetyl-4-phenyl-5a,6,7,8,9,9a-hexahydro-5<i>H</i>- 1,5-benzodiazepin-2(1<i>H</i>)-one

C17H20N2O2

Benzeid, HananeSaffon, NathalieGarrigues, BernardEssassi, El MokhtarNg, Seik Weng

Acta Crystallographica Section E (2009) 65, 11 o2657

a=9.6794(2)Å   b=14.0095(3)Å   c=11.2832(2)Å

α=90°   β=98.0530(10)°   γ=90°