Structures by: Kaftory M.
Total: 177
2-(2-nitrophenyl)-4,5-diphenyl-1<i>H</i>-imidazole
C21H15N3O2
Acta Crystallographica Section C (2009) 65, 8 o365-o370
a=10.521(2)Å b=19.769(4)Å c=9.056(2)Å
α=90.00° β=111.49(3)° γ=90.00°
2-(4-nitrophenyl)-4,5-diphenyl-1<i>H</i>-imidazole methanol solvate
C21H15N3O2,CH4O
Acta Crystallographica Section C (2009) 65, 8 o365-o370
a=11.728(2)Å b=11.365(2)Å c=29.241(6)Å
α=90.00° β=94.62(2)° γ=90.00°
1-methyl-2-(3-nitrophenyl)-4,5-diphenyl-1<i>H</i>-imidazole
C22H17N3O2
Acta Crystallographica Section C (2009) 65, 8 o365-o370
a=16.242(3)Å b=9.583(2)Å c=11.615(2)Å
α=90.00° β=94.36(2)° γ=90.00°
1-methyl-2-(2-nitrophenyl)-4,5-diphenyl-1<i>H</i>-imidazole methanol solvate
C22H17N3O2,CH4O
Acta Crystallographica Section C (2009) 65, 8 o365-o370
a=5.8130(10)Å b=15.003(3)Å c=23.243(5)Å
α=90.00° β=95.480(3)° γ=90.00°
1-methyl-2-(4-nitrophenyl)-4,5-diphenyl-1<i>H</i>-imidazole
C22H17N3O2
Acta Crystallographica Section C (2009) 65, 8 o365-o370
a=11.855(2)Å b=12.384(2)Å c=14.791(3)Å
α=111.95(3)° β=99.56(3)° γ=109.63(3)°
4,4'-(fluorene-9,9-diyl)diphenol--6-methyl-2H-pyridone (1/2)
C25H18O2,2C6H7NO
Acta Crystallographica Section C (2007) 63, 2 o89-o92
a=17.480(4)Å b=11.114(2)Å c=29.698(6)Å
α=90.00° β=93.894(8)° γ=90.00°
6-Methoxypurine hemihydrate
C6H6N4O,0.5H2O
Acta Crystallographica Section C (2004) 60, 1 o44-o46
a=3.8980(10)Å b=11.966(2)Å c=15.945(3)Å
α=79.08(2)° β=83.54(2)° γ=87.09(2)°
6-Methoxypurine trihydrate
C6H6N4O,3H2O
Acta Crystallographica Section C (2004) 60, 1 o44-o46
a=6.8370(10)Å b=7.819(2)Å c=10.281(2)Å
α=70.13(2)° β=75.49(2)° γ=80.29(2)°
5-Methylsulfanyl-1H-tetrazole (α-form)
C2H4N4S
Acta Crystallographica Section C (2004) 60, 1 o47-o49
a=5.0410(10)Å b=6.5470(10)Å c=7.2470(10)Å
α=90.00° β=96.98(2)° γ=90.00°
5-Methylsulfanyl-1H-tetrazole (β-form)
C2H4N4S
Acta Crystallographica Section C (2004) 60, 1 o47-o49
a=7.714(2)Å b=9.833(2)Å c=6.6790(10)Å
α=90.00° β=90.00° γ=90.00°
2,5-diphenylhydroquinone--2-pyridone (1/2)
C18H14O2,2C5H5NO
Acta Crystallographica Section C (2004) 60, 1 o50-o53
a=6.5100(10)Å b=8.9710(10)Å c=11.085(2)Å
α=70.746(2)° β=73.108(2)° γ=73.807(2)°
2,5-diphenylhydroquinone--1,3-diphenyl-2-propen-1-one (1/2)
C18H14O2,2C15H12O
Acta Crystallographica Section C (2004) 60, 1 o50-o53
a=9.413(2)Å b=10.042(2)Å c=11.848(2)Å
α=65.74(2)° β=81.57(2)° γ=62.81(2)°
2,5-diphenylhydroquinone--1-(4-methoxyphenyl)-3-phenyl-2-propen-1-one (1/2)
C18H14O2,2C16H14O2
Acta Crystallographica Section C (2004) 60, 1 o50-o53
a=10.322(2)Å b=11.051(2)Å c=18.041(3)Å
α=83.11(2)° β=75.54(2)° γ=89.70(2)°
Lena-3h
C11H13N5O5
Acta Crystallographica Section C (2000) 56, 7 832-835
a=18.170(4)Å b=10.530(3)Å c=6.972(2)Å
α=90.00° β=90.00° γ=90.00°
Lenaa3
C12H13N5O4
Acta Crystallographica Section C (2000) 56, 7 832-835
a=8.253(6)Å b=8.493(3)Å c=10.084(2)Å
α=78.79° β=88.52° γ=74.95°
Lenac3
C12H13N5O4
Acta Crystallographica Section C (2000) 56, 7 832-835
a=11.1270(6)Å b=9.1950(9)Å c=13.0940(11)Å
α=90.00° β=101.264(5)° γ=90.00°
Zafirlukast methanol solvate
C31H33N3O6S,CH4O
Acta Crystallographica Section C (2004) 60, 12 o843-o846
a=17.002(3)Å b=11.111(2)Å c=17.129(3)Å
α=90.00° β=105.94(2)° γ=90.00°
Zafirlukast monohydrate
C31H33N3O6S,H2O
Acta Crystallographica Section C (2004) 60, 12 o843-o846
a=9.983(2)Å b=31.580(6)Å c=10.192(2)Å
α=90.00° β=111.55(3)° γ=90.00°
Lophine
C21H16N2
Acta Crystallographica Section E (2009) 65, 4 o711
a=20.218(4)Å b=7.538(2)Å c=20.699(4)Å
α=90.00° β=90.00° γ=90.00°
Calixarene
C30H31F3O5
Journal of Organic Chemistry (2003) 68, 7140-7142
a=20.437(4)Å b=20.4370(4)Å c=16.810(3)Å
α=90.00° β=90.00° γ=90.00°
Canada-12
C17H21O3,C8H12N
Organic Letters (2005) 7, 7 1315-1318
a=48.05(1)Å b=6.381(1)Å c=14.630(3)Å
α=90.00° β=92.22(1)° γ=90.00°
C18H23O3,C9H14N
C18H23O3,C9H14N
Organic Letters (2005) 7, 7 1315-1318
a=14.050(3)Å b=6.380(1)Å c=14.914(3)Å
α=90.00° β=111.01(2)° γ=90.00°
Canada-11 XW-168
C17H21O3,C9H14N
Organic Letters (2005) 7, 7 1315-1318
a=13.807(3)Å b=6.340(1)Å c=26.961(5)Å
α=90.00° β=90.00° γ=90.00°
C30H32N4O2Si
C30H32N4O2Si
Organometallics (2006) 25, 5 1252-1258
a=10.367(2)Å b=25.806(5)Å c=11.119(2)Å
α=90.00° β=108.74(3)° γ=90.00°
C22H28N4O2Si
C22H28N4O2Si
Organometallics (2006) 25, 5 1252-1258
a=9.225(2)Å b=10.709(2)Å c=22.519(4)Å
α=90.00° β=99.66(3)° γ=90.00°
C16H28N4O2Si
C16H28N4O2Si
Organometallics (2006) 25, 5 1252-1258
a=13.5760(9)Å b=8.0012(5)Å c=16.4807(11)Å
α=90.00° β=90.00° γ=90.00°
1,1,6,6-Tetraphenyl-2,4-hexadiyne-1,6-diol : 2(2(1H)-pyridone)
C30H22O2,2(C5H5NO)
Crystal Growth & Design (2013) 13, 2 936
a=7.7400(10)Å b=7.780(2)Å c=13.527(3)Å
α=87.86(2)° β=76.29(2)° γ=85.79(2)°
1,1,6,6-Tetraphenyl-2,4-hexadiyne-1,6-diol : 2(2(1H)-pyridone)
C30H22O2,2(C5H5NO)
Crystal Growth & Design (2013) 13, 2 936
a=7.7810(10)Å b=7.803(2)Å c=13.491(3)Å
α=87.76(2)° β=76.74(2)° γ=86.24(2)°
1,1,6,6-Tetraphenyl-2,4-hexadiyne-1,6-diol : 2(2(1H)-pyridone)
C30H22O2,2(C5H5NO)
Crystal Growth & Design (2013) 13, 2 936
a=7.7430(10)Å b=7.751(2)Å c=13.459(3)Å
α=87.69(2)° β=76.13(2)° γ=85.27(2)°
C5H6ClN3O
C5H6ClN3O
Crystal Growth & Design (2005) 5, 6 2242
a=18.734(2)Å b=19.448(4)Å c=7.724(1)Å
α=90.00° β=90.00° γ=90.00°
Yana-370
C5H6ClN3O
Crystal Growth & Design (2005) 5, 6 2242
a=23.830(5)Å b=23.830(5)Å c=5.196(1)Å
α=90.00° β=90.00° γ=90.00°
Yana-31-I
C5H6ClN3O,C2H3ClO2
Crystal Growth & Design (2005) 5, 6 2242
a=5.157(1)Å b=14.293(2)Å c=15.318(3)Å
α=90.00° β=103.24(3)° γ=90.00°
Tetraphenylhexadiynediol and Dimethylpyridone
C30H22O2,2(C7H9NO)
Crystal Growth & Design (2013) 13, 2 936
a=10.357(2)Å b=8.934(2)Å c=20.857(4)Å
α=90.00° β=114.571(4)° γ=90.00°
Tetraphenylhexadiynediol and Dimethylpyridone
C30H22O2,2(C7H9NO)
Crystal Growth & Design (2013) 13, 2 936
a=10.299(14)Å b=9.106(6)Å c=20.111(17)Å
α=90.00° β=113.26(4)° γ=90.00°
Tetraphenylhexadiynediol and Dimethylpyridone
C30H22O2,C14H18N2O2
Crystal Growth & Design (2013) 13, 2 936
a=10.238(8)Å b=9.059(6)Å c=19.82(2)Å
α=90.00° β=112.86(4)° γ=90.00°
Tetraphenylhexadiynediol and Dimethylpyridone
C30H22O2,2(C7H9NO)
Crystal Growth & Design (2013) 13, 2 936
a=10.3300(10)Å b=9.0630(10)Å c=20.302(2)Å
α=90.00° β=113.699(3)° γ=90.00°
Tetraphenylhexadiynediol and Methylpyridone
C30H22O2,2(C6H7NO)
Crystal Growth & Design (2013) 13, 2 936
a=8.454(10)Å b=10.833(12)Å c=11.37(2)Å
α=63.86(4)° β=79.73(5)° γ=68.44(3)°
Tetraphenylhexadiynediol and Methylpyridone
C30H22O2,2(C6H7NO)
Crystal Growth & Design (2013) 13, 2 936
a=8.46(2)Å b=10.84(3)Å c=11.35(3)Å
α=64.31(11)° β=80.49(8)° γ=68.68(6)°
Tetraphenylhexadiynediol and Methylpyridone
C30H22O2,2(C6H7NO)
Crystal Growth & Design (2013) 13, 2 936
a=8.465(20)Å b=10.85(3)Å c=11.36(2)Å
α=64.56(10)° β=80.82(7)° γ=68.92(6)°
Tetraphenylhexadiynediol and Methylpyridone
C30H22O2,2(C6H7NO)
Crystal Growth & Design (2013) 13, 2 936
a=8.4750(5)Å b=10.8530(6)Å c=11.3600(10)Å
α=64.798(3)° β=81.182(2)° γ=69.185(7)°
1,1,6,6-Tetraphenyl-2,4-hexadiyne-1,6-diol : 2(2(1H)-pyridone)
C30H22O2,2(C5H5NO)
Crystal Growth & Design (2013) 13, 2 936
a=7.795(2)Å b=8.071(2)Å c=13.457(3)Å
α=85.12(2)° β=75.70(2)° γ=81.12(2)°
1,1,6,6-Tetraphenyl-2,4-hexadiyne-1,6-diol : 2(2(1H)-pyridone)
C30H22O2,2(C5H5NO)
Crystal Growth & Design (2013) 13, 2 936
a=7.8000(10)Å b=8.0810(10)Å c=13.476(2)Å
α=85.03(2)° β=75.62(2)° γ=81.09(2)°
1,1,6,6-Tetraphenyl-2,4-hexadiyne-1,6-diol : 2(2(1H)-pyridone)
C30H22O2,2(C5H5NO)
Crystal Growth & Design (2013) 13, 2 936
a=7.7800(10)Å b=8.0590(10)Å c=13.452(2)Å
α=84.98(2)° β=75.61(2)° γ=81.22(2)°
1,1,6,6-Tetraphenyl-2,4-hexadiyne-1,6-diol : 2(2(1H)-pyridone)
C30H22O2,2(C5H5NO)
Crystal Growth & Design (2013) 13, 2 936
a=7.7870(10)Å b=8.0650(10)Å c=13.452(2)Å
α=85.02(2)° β=75.61(2)° γ=81.18(2)°
1,1,6,6-Tetraphenyl-2,4-hexadiyne-1,6-diol : 2(2(1H)-pyridone)
C30H22O2,2(C5H5NO)
Crystal Growth & Design (2013) 13, 2 936
a=7.7750(10)Å b=8.0580(10)Å c=13.462(2)Å
α=84.97(2)° β=75.54(2)° γ=81.31(2)°
1,1,6,6-Tetraphenyl-2,4-hexadiyne-1,6-diol : 2(2(1H)-pyridone)
C30H22O2,2(C5H5NO)
Crystal Growth & Design (2013) 13, 2 936
a=7.7440(10)Å b=7.992(2)Å c=13.534(3)Å
α=85.40(2)° β=75.41(2)° γ=82.78(2)°
1,1,6,6-Tetraphenyl-2,4-hexadiyne-1,6-diol : 2(2(1H)-pyridone)
C30H22O2,2(C5H5NO)
Crystal Growth & Design (2013) 13, 2 936
a=7.7690(10)Å b=8.0540(10)Å c=13.456(2)Å
α=84.98(2)° β=75.56(2)° γ=81.35(2)°
1,1,6,6-Tetraphenyl-2,4-hexadiyne-1,6-diol : 2(2(1H)-pyridone)
C30H22O2,2(C5H5NO)
Crystal Growth & Design (2013) 13, 2 936
a=7.7730(10)Å b=8.0570(10)Å c=13.470(2)Å
α=84.97(2)° β=75.51(2)° γ=81.44(2)°
1,1,6,6-Tetraphenyl-2,4-hexadiyne-1,6-diol : 2(2(1H)-pyridone)
C30H22O2,2(C5H5NO)
Crystal Growth & Design (2013) 13, 2 936
a=7.7700(10)Å b=8.0550(10)Å c=13.474(2)Å
α=84.99(2)° β=75.45(2)° γ=81.50(2)°
1,1,6,6-Tetraphenyl-2,4-hexadiyne-1,6-diol : 2(2(1H)-pyridone)
C30H22O2,2(C5H5NO)
Crystal Growth & Design (2013) 13, 2 936
a=7.8090(10)Å b=7.861(2)Å c=13.539(3)Å
α=87.33(2)° β=75.75(2)° γ=84.88(2)°
Tetraphenylhexadiynediol and Dimethylpyridone
C30H22O2,2(C7H9NO)
Crystal Growth & Design (2013) 13, 2 936
a=10.3620(7)Å b=8.4440(3)Å c=22.2770(14)Å
α=90.00° β=117.355(2)° γ=90.00°
Phenol, 2-[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]-4-nitro
C23H19N3O5
Crystal Growth & Design (2006) 6, 10 2281
a=4.535(2)Å b=17.557(3)Å c=24.498(5)Å
α=90.00° β=90.00° γ=90.00°
Phenol, 2-[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]-4-nitro 1,4-Dioxane clathrate
C23H19N3O5,C4H8O2
Crystal Growth & Design (2006) 6, 10 2281
a=8.954(2)Å b=9.943(2)Å c=14.841(3)Å
α=90.99(2)° β=97.60(2)° γ=105.38(2)°
Phenol, 2-[4,5-bis(4-methoxyphenyl)-2-yl]-4-nitro-imidazolium hydrate
C23H19N3O5,0.185(O)
Crystal Growth & Design (2006) 6, 10 2281
a=13.486(3)Å b=12.280(3)Å c=12.404(3)Å
α=90.00° β=92.69(2)° γ=90.00°
Phenol, 2-[4,5-bis(4-methylphenyl)-1H-imidazol-2-yl]-4-nitro 2-Salicylaldehyde clathrate
C23H19N3O5,C7H6O2
Crystal Growth & Design (2006) 6, 10 2281
a=20.256(4)Å b=17.013(3)Å c=7.942(2)Å
α=90.00° β=107.56(2)° γ=90.00°
Phenol, 2-[4,5-bis(4-methylphenyl)-1H-imidazol-2-yl]-4-nitro
C23H19N3O3
Crystal Growth & Design (2006) 6, 10 2281
a=6.630(2)Å b=8.975(2)Å c=16.408(3)Å
α=88.730(10)° β=89.670(10)° γ=79.510(10)°
Phenol, 2-[4,5-bis(4-methylphenyl)-1H-imidazol-2-yl]-4-nitro 1,4-Dioxane chlathrate
C23H19N3O3,C2H4O1
Crystal Growth & Design (2006) 6, 10 2281
a=8.095(2)Å b=9.525(2)Å c=14.306(3)Å
α=93.670(10)° β=96.600(10)° γ=96.910(10)°
1H-Imidazole, 2,2'-(1,4-phenylene)bis[1-methyl-4,5-diphenyl] Methanol chlathrate
C38H30N4,2(COH4)
Crystal Growth & Design (2006) 6, 7 1653
a=12.762(3)Å b=12.001(2)Å c=12.175(2)Å
α=90.00° β=117.98(2)° γ=90.00°
Imidazole, 2,2'-(2,5-thiophenediyl)bis[4,5-diphenyl]-(8CI)
C34H24N4S,2(C2H3N),2(H2O)
Crystal Growth & Design (2006) 6, 7 1653
a=20.254(4)Å b=11.561(2)Å c=30.395(6)Å
α=90.00° β=99.89(2)° γ=90.00°
Imidazole, 2,2'-(2,5-thiophenediyl)bis[4,5-diphenyl] with acetic acid
C34H25N4S,C2H4O2,C2H3O2,CO
Crystal Growth & Design (2006) 6, 7 1653
a=11.057(2)Å b=12.024(2)Å c=13.433(3)Å
α=74.34(2)° β=83.28(2)° γ=84.33(2)°
1H-Imidazole, 2,2'-(2,5-thiophenediyl)bis[1-methyl-4,5-diphenyl]
C36H28N4S
Crystal Growth & Design (2006) 6, 7 1653
a=23.728(5)Å b=9.962(2)Å c=12.387(2)Å
α=90.00° β=104.43(2)° γ=90.00°
2,2'-(1,4-phenylene)bis[4,5-diphenyl-1H-imidazole] (9CI) Acetic acid clathrate
C36H27N4,3(C2H4O2),C2H3O2
Crystal Growth & Design (2006) 6, 7 1653
a=10.121(2)Å b=14.163(3)Å c=15.828(3)Å
α=66.470(10)° β=82.71(2)° γ=69.570(10)°
2,2'-(1,4-phenylene)bis[4,5-diphenyl-1H-imidazole] (9CI) DMF chlathrate
C36H26N4,2(C3NO)
Crystal Growth & Design (2006) 6, 7 1653
a=6.216(2)Å b=17.198(3)Å c=16.983(3)Å
α=90.00° β=93.35(2)° γ=90.00°
1H-imidazol, 2,2'-[1,4-phenylene)bis[(4-methoxyphenyl)
C40H34N4O4,C3H6NO,5(O)
Crystal Growth & Design (2006) 6, 7 1653
a=10.671(2)Å b=12.175(2)Å c=18.115(4)Å
α=70.580(10)° β=87.17(2)° γ=68.830(10)°
1H-Imidazol, 2,2'-(2,5-thiophenediyl)bis[4,5-bis(4-methoxyphenyl)]
C38H32N4O4S,2(C3H6O),2(H2O)
Crystal Growth & Design (2006) 6, 7 1653
a=17.535(3)Å b=25.094(5)Å c=20.924(4)Å
α=90.00° β=113.45(2)° γ=90.00°
Imidazole, 2,2'-(2,5-thiophenediyl)bis[4,5-diphenyl] DMF dihydrate
C34H24N4S,2(C3NO),2(O)
Crystal Growth & Design (2006) 6, 7 1653
a=17.143(3)Å b=19.147(4)Å c=11.536(2)Å
α=90.00° β=96.79(2)° γ=90.000(2)°
Diphenic acid:pyridone
C14H10O4,2(C6H7NO)
Acta Crystallographica Section C (2009) 65, 7 o314-o320
a=11.415(2)Å b=10.957(2)Å c=19.660(3)Å
α=90.00° β=106.59(2)° γ=90.00°
4,4'-(fluorene-9,9-diyl)diphenol--6-methyl-2H-pyridone--water (1/3/3)
C25H18O2,3(C6H7NO),3(H2O)
Acta Crystallographica Section C (2007) 63, 2 o89-o92
a=14.432(4)Å b=14.665(5)Å c=35.675(10)Å
α=90.00° β=90.133(14)° γ=90.00°
Lena-3b
C12H13N5O4
Acta Crystallographica Section C (2000) 56, 7 832-835
a=11.3330(12)Å b=16.0250(14)Å c=7.1620(7)Å
α=90.00° β=95.587(5)° γ=90.00°
Zafirlukast ethanol solvate
C31H33N3O6S,C2H6O
Acta Crystallographica Section C (2004) 60, 12 o843-o846
a=17.216(3)Å b=11.033(2)Å c=18.258(4)Å
α=90.00° β=109.47(3)° γ=90.00°
XW-174-2
C17H22O3
Organic Letters (2005) 7, 7 1315-1318
a=6.279(1)Å b=8.183(2)Å c=16.506(3)Å
α=76.90(2)° β=81.73(2)° γ=68.40(2)°
C22H34N6O2Si
C22H34N6O2Si
Organometallics (2006) 25, 5 1252-1258
a=34.890(3)Å b=9.3494(8)Å c=15.8794(13)Å
α=90.00° β=114.9960(10)° γ=90.00°
9b
C16H34Cl2N4O2Si
Organometallics (2006) 25, 22 5416
a=8.994(2)Å b=21.354(4)Å c=11.089(4)Å
α=90.00° β=90.00° γ=90.00°
11a
C24H38Cl2F12N10O5Si2
Organometallics (2006) 25, 22 5416
a=10.4375(6)Å b=18.3791(10)Å c=20.7842(11)Å
α=90.00° β=95.2290(10)° γ=90.00°
4
C30H32N4O2Si
Organometallics (2006) 25, 5 1252-1258
a=10.367(2)Å b=25.806(5)Å c=11.119(2)Å
α=90.00° β=108.74(3)° γ=90.00°
5
C22H34N6O2Si
Organometallics (2006) 25, 5 1252-1258
a=34.890(3)Å b=9.3494(8)Å c=15.8794(13)Å
α=90.00° β=114.9960(10)° γ=90.00°
6
C22H28N4O2Si
Organometallics (2006) 25, 5 1252-1258
a=9.225(2)Å b=10.709(2)Å c=22.519(4)Å
α=90.00° β=99.66(3)° γ=90.00°