Structures by: Bottle S. E.
Total: 16
2-hydroxynaphtho(1,8-de)(1,3,2)dithiazine 1,1,3,3-tetraoxide monohydrate
C10H7NO5S2,H2O
Organic & biomolecular chemistry (2011) 9, 7 2336-2344
a=6.9698(2)Å b=9.4671(3)Å c=17.7500(4)Å
α=90.00° β=94.399(2)° γ=90.00°
(Z)-1,1,3,3-tetraoxidonaphtho(1,8-d,e)(1,3,2)dithiazin-2-yl N- (2-cyanopropan-2-yl)isobutyimidate
C18H19N3O5S2
Organic & biomolecular chemistry (2011) 9, 7 2336-2344
a=15.1983(15)Å b=8.5889(7)Å c=15.6813(15)Å
α=90.00° β=95.420(10)° γ=90.00°
2-hydroxynaphtho(1,8-de)(1,3,2)dithiazine 1,1,3,3-tetraoxide ethyl acetate
C10H7NO5S2,C4H8O2
Organic & biomolecular chemistry (2011) 9, 7 2336-2344
a=14.1894(3)Å b=7.1236(2)Å c=18.0588(4)Å
α=90.00° β=112.6270(10)° γ=90.00°
N-hydroxy-O-benzenedisulfonimide monohydrate
C6H5NO5S2,H2O
Organic & biomolecular chemistry (2011) 9, 7 2336-2344
a=7.2877(3)Å b=8.1680(3)Å c=8.3571(2)Å
α=93.740(2)° β=107.823(2)° γ=92.785(2)°
4-butyl-2-hydroxynaphtho(1,8-de)(1,3,2)dithiazine 1,1,3,3- tetraoxide monohydrate
C14H15NO5S2,H2O
Organic & biomolecular chemistry (2011) 9, 7 2336-2344
a=12.0422(14)Å b=13.3971(13)Å c=21.306(3)Å
α=72.268(7)° β=81.717(4)° γ=74.535(7)°
1,2,3,5,6,7-hexahydro-1,1,3,3,5,5,7,7-octamethylbenzo[1,2-c:4,5-c']- dipyrrol-2,6-diyloxyl
C18H26N2O2
Journal of the Chemical Society, Perkin Transactions 2 (2002) 3 533
a=6.332(2)Å b=13.4029(17)Å c=11.2087(17)Å
α=90.00° β=92.007(19)° γ=90.00°
1,1-bis(1',1',3',3'-tetramethylisoindolin-2'-yloxyl-5'-yl)ethane
C26H34N2O2
Journal of the Chemical Society, Perkin Transactions 2 (2002) 3 533
a=12.6113(17)Å b=16.164(2)Å c=5.8952(18)Å
α=90.00° β=90.00° γ=90.00°
(C31H32N7O).(C2H8O2)
(C31H32N7O).(C2H8O2)
Chem.Commun. (2011) 47, 12083
a=15.5680(7)Å b=11.9747(5)Å c=35.0893(18)Å
α=90.00° β=90.00° γ=90.00°
C13H16NO3
C13H16NO3
Journal of the Chemical Society, Perkin Transactions 2 (2000) 7 1285
a=7.9732(7)Å b=10.1799(12)Å c=15.570(2)Å
α=90.00° β=90.00° γ=90.00°
5-[(E)-2-(4-Methoxycarbonylphenyl)ethenyl]-1,1,3,3-tetramethylisoindolin- 2-yloxyl
C22H24N1O3
Acta Crystallographica Section E (2006) 62, 8 o3535-o3536
a=11.6300(19)Å b=13.432(2)Å c=24.407(4)Å
α=90.00° β=91.976(3)° γ=90.00°
1,1'-(phalolyl)bis(benzotriazole)
C20H12N6O2
Acta Crystallographica Section E (2001) 57, 8 o695-o696
a=10.744(5)Å b=22.193(4)Å c=7.079(5)Å
α=90.00° β=90.00° γ=90.00°
5-acetamido-1,1,3,3-tetramethylisoindolin-2-yloxyl
C14H19N2O2
Acta Crystallographica Section E (2001) 57, 8 o786-o787
a=14.325(4)Å b=8.536(8)Å c=11.513(4)Å
α=90° β=91.56(2)° γ=90°
1-N-benzyl-4-carboxybenzotriazole
C14H11N3O2
Acta Crystallographica Section E (2001) 57, 6 o531-o532
a=12.2039(8)Å b=12.2039(8)Å c=8.3430(10)Å
α=90° β=90° γ=90°
C14H23N2OPS3
C14H23N2OPS3
Acta Crystallographica Section C (1995) 51, 12 2633-2637
a=14.002(3)Å b=9.0989(6)Å c=15.413(4)Å
α=90° β=114.24(1)° γ=90°
C14H23N2OPS5
C14H23N2OPS5
Acta Crystallographica Section C (1995) 51, 12 2633-2637
a=9.836(9)Å b=14.01(1)Å c=15.733(8)Å
α=96.89(5)° β=91.95(5)° γ=107.70(4)°
C23H21N4O3
C23H21N4O3
Journal of Organic Chemistry (2011) 76, 4964-4972
a=5.8079(2)Å b=12.9919(11)Å c=14.7368(9)Å
α=112.916(7)° β=99.112(4)° γ=95.001(5)°