Structures by: Allouchi H.
Total: 43
C20H36N4O14
C20H36N4O14
Annales Pharmaceutiques Francaises (2014) 72, 238-243
a=15.4326(3)Å b=5.20150(10)Å c=16.2067(3)Å
α=90.00° β=91.9860(10)° γ=90.00°
C24H30O2
C24H30O2
Langmuir (2009) 25, 15 8606-8614
a=32.990(3)Å b=14.4951(11)Å c=8.8108(12)Å
α=90.00° β=99.065(5)° γ=90.00°
2,3-dibutoxy-anthracene
C22H26O2
Langmuir (2009) 25, 15 8606-8614
a=14.6672(4)Å b=14.6672(4)Å c=46.706(2)Å
α=90.00° β=90.00° γ=120.00°
C26H34O2
C26H34O2
Langmuir (2009) 25, 15 8606-8614
a=14.639(2)Å b=14.639(2)Å c=54.435(7)Å
α=90.00° β=90.00° γ=120.00°
C24H30O2
C24H30O2
Langmuir (2009) 25, 15 8606-8614
a=14.5525(8)Å b=14.5525(8)Å c=17.0822(17)Å
α=90.00° β=90.00° γ=120.00°
C18H18O2
C18H18O2
Langmuir (2009) 25, 15 8606-8614
a=8.6007(14)Å b=7.8074(11)Å c=21.612(4)Å
α=90.00° β=100.929(8)° γ=90.00°
C28H38O2
C28H38O2
Langmuir (2009) 25, 15 8606-8614
a=14.660(2)Å b=14.660(2)Å c=19.643(4)Å
α=90.00° β=90.00° γ=120.00°
C20H22O2
C20H22O2
Langmuir (2009) 25, 15 8606-8614
a=8.5062(3)Å b=7.9640(3)Å c=24.0314(10)Å
α=90.00° β=91.547(2)° γ=90.00°
C35H47N2O13
C35H47N2O13
Org. Biomol. Chem. (2017)
a=12.0268(4)Å b=13.3697(6)Å c=13.7604(5)Å
α=105.516(3)° β=103.403(3)° γ=112.129(4)°
C38H52N2O16
C38H52N2O16
Org. Biomol. Chem. (2017)
a=8.7653(11)Å b=15.5191(17)Å c=16.6792(18)Å
α=67.964(10)° β=75.967(10)° γ=74.401(10)°
C20H16N2
C20H16N2
Org. Biomol. Chem. (2017)
a=7.0562(13)Å b=9.0008(13)Å c=12.130(2)Å
α=90.532(13)° β=92.165(15)° γ=100.461(14)°
C48.5H59ClN11
C48.5H59ClN11
New Journal of Chemistry (2018) 42, 8 5728
a=11.8594(6)Å b=13.3077(7)Å c=15.7675(8)Å
α=105.058(4)° β=101.304(4)° γ=96.287(4)°
C50H62N11
C50H62N11
New Journal of Chemistry (2018) 42, 8 5728
a=24.6041(16)Å b=6.0490(7)Å c=31.305(3)Å
α=90° β=92.106(6)° γ=90°
C18H17N5O
C18H17N5O
RSC Advances (2019) 9, 50 29051
a=10.7895(4)Å b=14.8634(7)Å c=10.0794(5)Å
α=90° β=92.246(4)° γ=90°
C309H478O90S12Sn20
C309H478O90S12Sn20
Dalton transactions (Cambridge, England : 2003) (2007) 29 3121-3123
a=20.5174(7)Å b=30.0769(8)Å c=31.1822(10)Å
α=88.974(2)° β=84.9620(10)° γ=85.924(2)°
C87.5H119.5O16S4Sn3
C87.5H119.5O16S4Sn3
Dalton transactions (Cambridge, England : 2003) (2007) 29 3121-3123
a=14.53960(10)Å b=17.69610(10)Å c=18.87450(10)Å
α=94.1887(3)° β=99.7233(3)° γ=109.3132(3)°
C15H11N5O2
C15H11N5O2
RSC Adv. (2015) 5, 44 35201
a=6.8520(10)Å b=9.607(5)Å c=10.857(7)Å
α=102.68(4)° β=93.21(3)° γ=92.50(3)°
C23H14F3N4O
C23H14F3N4O
RSC Adv. (2015) 5, 44 35201
a=43.065(3)Å b=5.4072(11)Å c=17.347(8)Å
α=90° β=91.73(2)° γ=90°
C11H14Cl3OSn
C11H14Cl3OSn
Chemical Communications (2006)
a=7.0738(2)Å b=7.4590(2)Å c=14.2470(6)Å
α=101.473(1)° β=91.444(1)° γ=105.224(1)°
C10H12Cl3Sn
C10H12Cl3Sn
Chemical Communications (2006)
a=6.665(3)Å b=8.907(11)Å c=10.679(8)Å
α=90.05(4)° β=89.12(5)° γ=81.93(5)°
Gamma butyrolactone
C4H6O2
Acta Crystallographica, Section B (2005) 61,
a=10.1282(4)Å b=10.2303(5)Å c=8.31325(35)Å
α=90.0° β=93.2908(17)° γ=90.0°
6-oxo-5-(5-phenyltetrazol-2-yl)piperidine-2-carboxylate
C14H15N5O3
Acta Crystallographica Section E (2004) 60, 6 o1038-o1039
a=12.7980(6)Å b=10.8334(3)Å c=10.9142(3)Å
α=90° β=102.7960(10)° γ=90°
4-(2,2,3,3,4,4,4-heptafluorobutyloxycarbonyl)phenyl undecyloxybenzoate
C29H33F7O5
Acta Crystallographica Section C (1995) 51, 6 1229-1231
a=30.912(7)Å b=7.719(2)Å c=6.184(6)Å
α=95.40(7)° β=87.16(7)° γ=94.85(2)°
4-(1-methylheptyloxycarbonyl)phenyl 4-heptyloxytolane-4'-carboxylate
C37H44O5
Acta Crystallographica Section C (1996) 52, 2 441-444
a=8.4670(10)Å b=5.5260(10)Å c=35.792(7)Å
α=90.00° β=90.290(10)° γ=90.00°
Synthesized at ISM
C18H16O4
Acta Crystallographica Section C (2008) 64, 11 o620-o622
a=17.8007(3)Å b=6.8163(2)Å c=13.9992(3)Å
α=90.00° β=117.8090(10)° γ=90.00°
Dichlorobis(pyridine-κN)bis(3,3,3-trifluoropropyl-κC^1^)tin(IV)
C16H18Cl2F6N2Sn
Acta Crystallographica Section C (2002) 58, 6 m363-m364
a=10.4684(4)Å b=10.3551(3)Å c=9.4337(3)Å
α=90° β=96.939(2)° γ=90°
C6H13N3O3
C6H13N3O3
Crystal Growth & Design (2014) 14, 3 1279
a=14.895(5)Å b=9.852(2)Å c=5.353(2)Å
α=90.00° β=90.00° γ=90.00°
C18H18N2O6S
C18H18N2O6S
The Journal of Organic Chemistry (2007) 72, 4 1518-1521
a=7.5353(3)Å b=21.1912(16)Å c=22.4218(9)Å
α=90.00° β=90.00° γ=90.00°
Compound-7
C16H13FN4O
Journal of Organic Chemistry (2003) 68, 5614-5617
a=7.247(8)Å b=14.078(6)Å c=14.564(7)Å
α=110.59(3)° β=90.06(8)° γ=93.60(7)°
C28H41ClNO3Pd0.5
C28H41ClNO3Pd0.5
Journal of the American Chemical Society (2004) 126, 15258-15268
a=8.205(2)Å b=10.282(2)Å c=34.245(8)Å
α=90° β=93.100(10)° γ=90°
C37H59ClNO3Pd0.5
C37H59ClNO3Pd0.5
Journal of the American Chemical Society (2004) 126, 15258-15268
a=8.9605(3)Å b=9.0629(3)Å c=23.4280(8)Å
α=85.9580(10)° β=89.6730(10)° γ=85.248(2)°
4,4'-bis(tricyclohexylstannylmethyl)biphenyl
C25H39Sn
Journal of the American Chemical Society (2004) 126, 8130-8131
a=8.548(2)Å b=10.347(4)Å c=14.667(3)Å
α=96.19(2)° β=102.92(1)° γ=110.07(2)°
3,4 DAP phosphate
C5H8N3,H2O4P
Crystal Growth & Design (2013) 13, 2 708
a=20.3871(13)Å b=7.7263(2)Å c=14.6064(9)Å
α=90.00° β=128.494(10)° γ=90.00°
C54H78Sn2
C54H78Sn2
Organometallics (2007) 26, 16 3908
a=14.834(3)Å b=17.700(4)Å c=18.809(4)Å
α=90.00° β=101.74(3)° γ=90.00°
4,4'-bis(tricyclohexylstannylmethyl)biphenyl
C25H39Sn
Organometallics (2007) 26, 16 3908
a=8.548(2)Å b=10.347(4)Å c=14.667(3)Å
α=96.19(2)° β=102.92(1)° γ=110.07(2)°
C14H27OSn
C14H27OSn
Organometallics (2007) 26, 16 3908
a=6.6057(2)Å b=10.4017(3)Å c=12.4606(4)Å
α=99.562(2)° β=91.475(2)° γ=107.792(2)°
C29H51OSn
C29H51OSn
Organometallics (2007) 26, 16 3908
a=10.696Å b=11.584Å c=12.637Å
α=77.07° β=71.12° γ=87.88°
C10H12Cl3Sn
C10H12Cl3Sn
Organometallics (2007) 26, 16 3908
a=6.616(3)Å b=8.932(11)Å c=10.654(8)Å
α=90.03(7)° β=90.44(5)° γ=99.49(5)°
C20H31OSn
C20H31OSn
Organometallics (2007) 26, 16 3908
a=7.7368(3)Å b=10.8683(5)Å c=12.8803(6)Å
α=110.247(4)° β=102.111(4)° γ=89.552(4)°
C11H18Cl3OSn
C11H18Cl3OSn
Organometallics (2007) 26, 16 3908
a=8.4073(4)Å b=10.5641(8)Å c=17.6320(9)Å
α=90.00° β=90.688(4)° γ=90.00°
C40H54O2Sn2
C40H54O2Sn2
Organometallics (2007) 26, 16 3908
a=8.1292(5)Å b=11.3297(6)Å c=11.9733(7)Å
α=114.029(6)° β=92.593(5)° γ=96.610(5)°
C22H43OSn
C22H43OSn
Organometallics (2007) 26, 16 3908
a=7.4280(3)Å b=9.8610(4)Å c=16.7050(4)Å
α=83.790(2)° β=89.035(3)° γ=72.043(2)°
C38H68Cl6O2Sn2
C38H68Cl6O2Sn2
Organometallics (2007) 26, 16 3908
a=8.4028(1)Å b=10.4973(1)Å c=26.7764(3)Å
α=80.0327(7)° β=81.3864(8)° γ=83.1463(8)°