Structures by: Pinto A. V.

Total: 8

C15H13BrO3

C15H13BrO3

De Simone, C. A.Malta, V. R. S.Pereira, M.A.Bispo, J.R.S.Pinto, A.V.Pinto, M.C.F.R

Acta Crystallographica Section E (2002) 58, 3 o296-o297

a=11.823(2)Å   b=8.191(2)Å   c=13.894(3)Å

α=90.00°   β=106.050(10)°   γ=90.00°

3-Bromo-6-phenylhydrazono-β-lapachone

C21H19BrN2O2

Carlos Eduardo M. CarvalhoAntonio V. PintoHarrison, William T. A.

Acta Crystallographica Section E (2007) 63, 12 o4504-o4504

a=6.3799(3)Å   b=20.3789(11)Å   c=14.4125(8)Å

α=90°   β=101.2690(10)°   γ=90°

14b-Chloro-4a-methoxy-3,3-dimethyl-2,3,4a,14b-tetrahydro-1H- benzo[a]pyrano[2,3-c]phenazine

C22H21ClN2O2

Nunes, I. K. da C.De Simone, C. A.Silva, R. S. F.Pinto, A. V.Goulart, M. O. F.

Acta Crystallographica Section E (2007) 63, 9 o3686-o3687

a=15.5498(6)Å   b=6.97000(10)Å   c=17.4872(7)Å

α=90.00°   β=92.488(2)°   γ=90.00°

2,3-Dihydro-3,3-dimethylspiro[1H-4-oxanthracene-5,2'-oxiran]-10(5H)-one

C16H16O3

Ferreira, Vitor F.Pinto, Antonio V.Pinto, Maria C. R. F.da Silva, Milton N.Skakle, J. M. S.de Souza, Maria C. B. V.Wardell, Solange M. S. V.

Acta Crystallographica Section C (2002) 58, 9 o560-o562

a=12.2764(13)Å   b=7.8543(9)Å   c=13.6935(15)Å

α=90°   β=101.666(2)°   γ=90°

3-(2,4-Dibromoanilino)-2,2-dimethyl-2,3-dihydronaphtho[1,2-<i>b</i>]furan- 4,5-dione

C20H15Br2NO3

Silva, Jr, Eufrânio N. daDe Simone, Carlos A.Goulart, Marília O. F.Andrade, Carlos K. Z.Silva, Raphael S. F.Pinto, Antonio V.

Acta Crystallographica Section E (2008) 64, 12 o2348

a=8.1430(3)Å   b=11.2584(4)Å   c=11.4742(5)Å

α=112.073(2)°   β=95.546(2)°   γ=108.696(2)°

2-(4-Methylphenyl)-1<i>H</i>-anthraceno[1,2-<i>d</i>]imidazole-6,11-dione

C22H14N2O2

Guimarães, Tiago T.Da Silva Júnior, Eufrânio N.Carvalho, Carlos Eduardo M.De Simone, Carlos A.Pinto, Antonio V.

Acta Crystallographica Section E (2009) 65, 5 o1063

a=7.3850(10)Å   b=14.0730(4)Å   c=30.5630(9)Å

α=90°   β=90°   γ=90°

C14H12O3

C14H12O3

Do Valle, N.T.De Simone, Carlos A.Pereira, Mariano A.Pinto, A.V.Malta, Valéria R.S.

Zeitschrift für Kristallographie - New Crystal Structures (2001) 216, 4 603-604

a=6.958(2)Å   b=17.885(2)Å   c=18.008(2)Å

α=90°   β=90°   γ=90°