Structures by: Lei G.
Total: 13
C26H26
C26H26
Chemical science (2020) 11, 6 1623-1628
a=9.423(7)Å b=10.032(6)Å c=11.391(7)Å
α=90° β=104.61(2)° γ=90°
Dimethyl naphthalene-1,8-dicarboxylate
C14H12O4
Acta Crystallographica Section E (2005) 61, 11 o3595-o3596
a=5.9561(13)Å b=12.043(5)Å c=16.512(6)Å
α=90.00° β=90.00° γ=90.00°
1,4-Bis(imidazol-1-ylmethyl)naphthalene
C18H16N4
Acta Crystallographica Section E (2005) 61, 11 o3923-o3924
a=8.222(4)Å b=19.541(8)Å c=9.956(3)Å
α=90.00° β=114.31(3)° γ=90.00°
7-(Hydroxymethyl)-1a,7b-dihydro-1H-cyclopropa[a]naphthalene
C12H12O1
Acta Crystallographica Section E (2006) 62, 1 o286-o287
a=20.373(3)Å b=20.373(3)Å c=8.618(2)Å
α=90.00° β=90.00° γ=90.00°
8-Quinolyl benzoate
C16H11NO2
Acta Crystallographica Section E (2006) 62, 10 o4666-o4667
a=6.6322(3)Å b=8.5401(4)Å c=21.5578(10)Å
α=90.00° β=92.7980(10)° γ=90.00°
2-Hydroxy-5-nitrobenzyl alcohol
C7H7NO4
Acta Crystallographica Section E (2006) 62, 10 o4224-o4225
a=7.2099(3)Å b=9.6277(4)Å c=21.5374(8)Å
α=90.00° β=98.0910(10)° γ=90.00°
2-Methylquinolin-8-yl 2-nitrobenzoate
C17H12N2O4
Acta Crystallographica Section E (2007) 63, 11 o4304-o4304
a=7.6661(4)Å b=8.1331(3)Å c=12.3871(5)Å
α=95.9790(10)° β=105.389(2)° γ=100.7490(10)°
Dipropyl naphthalene-1,8-dicarboxylate
C18H20O4
Acta Crystallographica Section E (2006) 62, 9 o3683-o3684
a=13.1091(2)Å b=7.21720(10)Å c=16.9995(4)Å
α=90.00° β=108.7190(10)° γ=90.00°
N,N'-Bis(2-methoxyphenyl)naphthalene-1,4-dicarboxamide
C26H22N2O4
Acta Crystallographica Section C (2006) 62, 9 o561-o562
a=34.7194(9)Å b=6.04620(10)Å c=10.0042(3)Å
α=90.00° β=93.9750(10)° γ=90.00°
2-Nitro-<i>N</i>-(8-quinolyl)benzamide
C16H11N3O3
Acta Crystallographica Section E (2008) 64, 12 o2392
a=12.430(3)Å b=10.144(3)Å c=11.528(3)Å
α=90° β=116.449(3)° γ=90°
3-Nitro-<i>N</i>-(8-quinolyl)benzamide
C16H11N3O3
Acta Crystallographica Section E (2008) 64, 12 o2393
a=7.3783(14)Å b=23.878(5)Å c=7.4371(14)Å
α=90.00° β=90.775(3)° γ=90.00°
4-Nitro-<i>N</i>-(8-quinolyl)benzamide
C16H11N3O3
Acta Crystallographica Section E (2008) 64, 12 o2401
a=7.5230(15)Å b=25.031(5)Å c=6.9596(15)Å
α=90.00° β=100.081(3)° γ=90.00°
1-Benzyl-1<i>H</i>-benzimidazole
C14H12N2
Acta Crystallographica Section E (2009) 65, 11 o2613
a=6.2265(10)Å b=8.1740(13)Å c=20.975(4)Å
α=90.00° β=97.839(2)° γ=90.00°