Structures by: Dory Y.

Total: 9

C10H12Br1N1O2

C10H12Br1N1O2

Baillargeon, PierreCaron-Duval, ÉdouardPellerin, ÉmilieGagné, SimonDory, Yves

Crystals (2016) 6, 4 37

a=10.4435(16)Å   b=9.2090(15)Å   c=12.2744(19)Å

α=90°   β=102.599(4)°   γ=90°

C10H13N1O2

C10H13N1O2

Baillargeon, PierreCaron-Duval, ÉdouardPellerin, ÉmilieGagné, SimonDory, Yves

Crystals (2016) 6, 4 37

a=9.3613(15)Å   b=9.3135(14)Å   c=11.8981(19)Å

α=90°   β=102.497(5)°   γ=90°

1,3,5-Tris(bromomethyl)-2,4,6-tris(2-methoxycarbonyl-2-methylpropyl)benzene

C27H39Br3O6

Pierre BaillargeonYves DoryAndreas Decken

Acta Crystallographica Section E (2007) 63, 12 o4905-o4905

a=9.8160(9)Å   b=10.9110(9)Å   c=14.4422(13)Å

α=83.279(2)°   β=70.934(2)°   γ=89.364(2)°

C11H14O4S

C11H14O4S

Stéphane PerreaultMaude PoirierPascal LévielléOlivier RenéPascal JolyYves DoryClaude Spino

Journal of Organic Chemistry (2008) 73, 7457-7466

a=7.5897(8)Å   b=9.957(6)Å   c=15.340(3)Å

α=90°   β=99.483(11)°   γ=90°

C12H14O6S

C12H14O6S

Stéphane PerreaultMaude PoirierPascal LévielléOlivier RenéPascal JolyYves DoryClaude Spino

Journal of Organic Chemistry (2008) 73, 7457-7466

a=10.055(7)Å   b=12.797(9)Å   c=10.247(6)Å

α=90°   β=92.85(6)°   γ=90°

C12H25ClN4O,1.5(H2O)

C12H25ClN4O,1.5(H2O)

Frédéric BoschettiFranck DenatEnrique EspinosaAlain TabardYves DoryRoger Guilard

Journal of Organic Chemistry (2005) 70, 7042-7053

a=12.3110(2)Å   b=8.18000(10)Å   c=31.3030(5)Å

α=90.00°   β=99.8720(10)°   γ=90.00°

C13H24N4

C13H24N4

Frédéric BoschettiFranck DenatEnrique EspinosaAlain TabardYves DoryRoger Guilard

Journal of Organic Chemistry (2005) 70, 7042-7053

a=5.9240(2)Å   b=14.2360(3)Å   c=7.7270(6)Å

α=90.00°   β=102.184(2)°   γ=90.00°

C14H26N4

C14H26N4

Frédéric BoschettiFranck DenatEnrique EspinosaAlain TabardYves DoryRoger Guilard

Journal of Organic Chemistry (2005) 70, 7042-7053

a=7.0840(5)Å   b=10.3889(5)Å   c=8.9091(5)Å

α=90.00°   β=98.045(1)°   γ=90.00°

C19H29N4,Br

C19H29N4,Br

Frédéric BoschettiFranck DenatEnrique EspinosaAlain TabardYves DoryRoger Guilard

Journal of Organic Chemistry (2005) 70, 7042-7053

a=16.4812(11)Å   b=12.3362(7)Å   c=17.8550(16)Å

α=90.00°   β=90.00°   γ=90.00°