Structures by: Desper J.
Total: 512
(2-fluoro-PhC(CN)(=NOH))2, 1,2-di(4-pyridyl)ethene
(C8H5N2OF)2(C12H10N2)
CrystEngComm (2009) 11, 3 439-443
a=3.8189(6)Å b=11.2941(18)Å c=14.107(2)Å
α=98.884(10)° β=93.147(11)° γ=94.624(10)°
4-bromo-PhC(CN)(N=OH), (3-((5,6-dimethylbenzimidazol-1- yl)methyl)PhCN
(C8H5N2OBr)(C17H15N3)
CrystEngComm (2009) 11, 3 439-443
a=6.039(3)Å b=13.982(6)Å c=14.166(6)Å
α=70.067(19)° β=83.78(3)° γ=82.22(3)°
481 1,4-di((1-benzimidazolyl)methyl)benzene, (3-chloro- PhC(CN)(=NOH))2
(C22H18N4)(C8H5N2OCl)2
CrystEngComm (2009) 11, 3 439-443
a=13.6335(10)Å b=4.4402(3)Å c=27.297(2)Å
α=90.00° β=94.084(3)° γ=90.00°
MS 512 1-(4-pyridylmethyl)-5,6-Me2benzimidazole, 4-F- PhC(CN)(NOH)
(C15H15N3)(C8H5N2OF)
CrystEngComm (2009) 11, 3 439-443
a=16.1659(12)Å b=6.4146(5)Å c=21.0074(16)Å
α=90.00° β=105.945(5)° γ=90.00°
CJ-1 ethano 3-pyridyl CVT, (ethanol)9
(C76H84N4O8)2(C2H6O)9
CrystEngComm (2014) 16, 18 3796
a=12.7536(6)Å b=13.7525(7)Å c=24.5901(12)Å
α=105.279(2)° β=95.784(2)° γ=102.120(2)°
P-1-5 [tetra(3-pyridyl) CVT]2, (4-NO2-PhCOOH)8 (PhNO2)5 (H2 O)2
(C76H84N4O8)2(C7H5NO4)8(C6H5NO2)5(H2O)2
CrystEngComm (2014) 16, 18 3796
a=13.3210(9)Å b=52.697(4)Å c=16.3401(11)Å
α=90.00° β=109.773(3)° γ=90.00°
DW-10-7 (3-pyridyl)-CONH-(CH2)8-NHCO-(3-pyridyl), I-(CF2)2-I
(C20H26N4O2)(C2F4I2)
CrystEngComm (2014) 16, 44 10203
a=5.0587(4)Å b=5.0974(4)Å c=24.1635(19)Å
α=84.859(2)° β=84.330(2)° γ=88.194(2)°
DW-10-8 (3-pyridyl)-CONH-(CH2)8-NHCO-(3-pyridyl), I-(CF2)4-I
(C20H26N4O2)(C4F8I2)
CrystEngComm (2014) 16, 44 10203
a=5.0194(3)Å b=5.0906(3)Å c=26.5502(14)Å
α=85.503(2)° β=85.901(2)° γ=88.2190(10)°
DW-8-7 (3-pyridyl)-CONH-(CH2)6-NHCO-(3-pyridyl), I-(CF2)2-I
(C18H22N4O2)(C2F4I2)
CrystEngComm (2014) 16, 44 10203
a=5.0593(7)Å b=5.0774(7)Å c=22.229(3)Å
α=94.513(5)° β=91.986(4)° γ=91.522(4)°
DW-8-9 (3-pyridyl)-CONH-(CH2)6-NHCO-(3-pyridyl), I-(CF2)6-I
(C18H22N4O2)(C6F12I2)
CrystEngComm (2014) 16, 44 10203
a=64.445(6)Å b=4.9349(4)Å c=9.1473(8)Å
α=90.00° β=90.00° γ=90.00°
DW-8-18 (3-pyridyl)-CONH-(CH2)6-NHCO-(3-pyridyl), I-(CF2)8-I
(C18H22N4O2)(C8F16I2)
CrystEngComm (2014) 16, 44 10203
a=5.0528(4)Å b=5.1104(4)Å c=29.870(2)Å
α=86.386(2)° β=87.930(2)° γ=87.776(2)°
C16H18N4O2,C4F8I2
C16H18N4O2,C4F8I2
CrystEngComm (2014) 16, 44 10203
a=4.9772(12)Å b=10.655(3)Å c=12.169(3)Å
α=71.067(2)° β=88.865(3)° γ=86.924(2)°
DW-6-9 (3-pyridyl)-COHN-(CH2)4-NHCO-(3-pyridyl), I-(CF2)6-I
(C16H18N4O2)(C6F12I2)
CrystEngComm (2014) 16, 44 10203
a=49.953(3)Å b=5.5707(3)Å c=9.7257(6)Å
α=90.00° β=95.234(2)° γ=90.00°
DW-6-18 (3-pyridyl)-COHN-(CH2)4-NHCO-(3-pyridyl), I-(CF2)8-I
(C16H18N4O2)(C8F16I2)
CrystEngComm (2014) 16, 44 10203
a=54.569(3)Å b=5.6337(3)Å c=9.7038(6)Å
α=90.00° β=92.370(2)° γ=90.00°
DW-3-9 (3-pyridyl)-CONH-(CH2)2-NHCO-(3-pyridyl), I-(CF2)6-I
(C14H14N4O2)(C6F12I2)
CrystEngComm (2014) 16, 44 10203
a=13.7352(8)Å b=9.3958(5)Å c=9.8519(6)Å
α=90.00° β=103.888(2)° γ=90.00°
DW-3-18 (3-pyridyl)-CONH-(CH2)2-NHCO-(3-pyridyl), I-(CF2)8-I
(C14H14N4O2)(C8F16I2)
CrystEngComm (2014) 16, 44 10203
a=15.1894(18)Å b=9.3947(11)Å c=9.8668(11)Å
α=90.00° β=95.169(4)° γ=90.00°
C16H18N4O2,C2F4I2
C16H18N4O2,C2F4I2
CrystEngComm (2014) 16, 44 10203
a=40.059(5)Å b=5.6695(5)Å c=9.7828(12)Å
α=90.00° β=102.959(3)° γ=90.00°
AR-1g-15 2-aminopyridine, HOOC-(CH2)8-COOH
(C5H6N2)2(C10H18O4)
CrystEngComm (2010) 12, 12 4231
a=8.2382(6)Å b=7.3603(5)Å c=17.7902(11)Å
α=90.00° β=102.979(3)° γ=90.00°
AR-1g-3 2-aminopyridine, 4-chlorobenzoic acid
(C5H6N2)(C7H5O2Cl)
CrystEngComm (2010) 12, 12 4231
a=6.6153(14)Å b=7.9832(17)Å c=11.143(3)Å
α=90.00° β=99.763(5)° γ=90.00°
AR-cc-1a-1 2-amino-5-bromopyridine, 4-NC-PhCOOH
(C5H5N2Br)(C8H5NO2)
CrystEngComm (2010) 12, 12 4231
a=12.3903(8)Å b=5.6871(3)Å c=18.0290(11)Å
α=90.00° β=90.00° γ=90.00°
ARcc-1a-aa5 2-amino-5-bromopyridine, 4-nitrobenzoic acid
(C5H5N2Br)(C7H5NO4)
CrystEngComm (2010) 12, 12 4231
a=7.9727(5)Å b=6.2956(4)Å c=24.6286(15)Å
α=90.00° β=90.580(4)° γ=90.00°
(N-5-bromo-2-pyridyl)-propionamide)2, octanedioic acid
(C8H9N2OBr)2(C8H14O4)
CrystEngComm (2010) 12, 12 4231
a=5.3172(2)Å b=8.6548(3)Å c=14.9927(6)Å
α=101.970(2)° β=93.037(2)° γ=100.816(2)°
AR-1c-aa-14 N-(5-bromo-2-pyridyl)-propionamide, succinic acid
(C8H9N2OBr)2(C4H6O4)
CrystEngComm (2010) 12, 12 4231
a=13.8624(15)Å b=13.9754(16)Å c=24.726(3)Å
α=95.707(8)° β=90.355(7)° γ=101.437(7)°
AR-BI-C4 N-(5-bromo-2-pyridyl)propionamide, HOOC-(CH2)8-COOH
(C8H9N2OBr)2(C10H18O4)
CrystEngComm (2010) 12, 12 4231
a=5.1849(4)Å b=11.4665(8)Å c=12.4870(9)Å
α=71.293(2)° β=81.204(2)° γ=88.593(2)°
AR-1i-13 2-amino-3,5-dibromopyridine, fumaric acid
(C5H4N2Br2)2(C4H4O4)
CrystEngComm (2010) 12, 12 4231
a=14.0298(10)Å b=3.8527(3)Å c=17.5918(13)Å
α=90.00° β=102.337(3)° γ=90.00°
(N-5-bromo-2-pyridyl)-acetamide)2, fumaric acid
(C7H7N2OBr)2(C4H6O4)
CrystEngComm (2010) 12, 12 4231
a=4.9878(3)Å b=9.9931(7)Å c=11.4625(8)Å
α=113.250(5)° β=92.103(5)° γ=93.352(5)°
TW-1-107 [2-(4-pyridyl)-imidazole]2, 1,4-diiodotetrafluorobenzene
(C8H7N3)2(C6F4I2)
CrystEngComm (2014) 16, 31 7218
a=12.9720(11)Å b=5.0426(4)Å c=17.0878(15)Å
α=90.00° β=92.470(4)° γ=90.00°
2(C8H7N3),C2F4I2
2(C8H7N3),C2F4I2
CrystEngComm (2014) 16, 31 7218
a=12.3214(7)Å b=8.9036(5)Å c=9.8742(6)Å
α=90.00° β=100.4930(10)° γ=90.00°
TW-2-07 [2-(3-pyridyl)-imidazole]2, I-(CF2)4-I
(C8H7N3)2(C4F8I2)
CrystEngComm (2014) 16, 31 7218
a=14.3500(9)Å b=8.7642(5)Å c=9.9637(6)Å
α=90.00° β=106.551(2)° γ=90.00°
TW-2-27 [2-(3-pyridyl)-imidazole]2, 1,4-diiodotetrafluorobenzene
(C8H7N3)2(C6F4I2)
CrystEngComm (2014) 16, 31 7218
a=4.1462(3)Å b=27.9646(17)Å c=9.9124(6)Å
α=90.00° β=100.094(2)° γ=90.00°
TW-1-57 [2-(3-pyridyl)-imidazole]2, 1,3,5-F3-2,4,6-I3-benzene
(C8H7N3)2(C6F3I3)
CrystEngComm (2014) 16, 31 7218
a=32.4147(16)Å b=9.9354(5)Å c=7.4776(4)Å
α=90.00° β=90.00° γ=90.00°
TW-1-67 [2-(3-pyridyl)-imidazole], 4,4'-diiodo-F8-biphenyl
(C8H7N3)2(C12F8I2)
CrystEngComm (2014) 16, 31 7218
a=4.2333(3)Å b=32.768(2)Å c=9.9627(8)Å
α=90.00° β=93.7600(10)° γ=90.00°
TW-1-47 [2-(3-pyridyl)-imidazole]2, 1-bromo-4-iodotetrafluorobenzene
(C8H7N3)2(C6BrF4I)
CrystEngComm (2014) 16, 31 7218
a=4.0019(11)Å b=28.546(8)Å c=9.972(3)Å
α=90.00° β=98.464(8)° γ=90.00°
TW-2-13 [2-(2-pyridyl)-imidazole]3, I-(CF2)6-I
(C8H7N3)3(C6F12I2)
CrystEngComm (2014) 16, 31 7218
a=5.1393(6)Å b=11.0259(12)Å c=15.2795(17)Å
α=92.084(3)° β=91.221(3)° γ=100.093(3)°
TW-1-R38 2-(2-pyridyl)-imidazole, 1,4-diiodotetrafluorobenzene
(C8H7N3)(C6F4I2)
CrystEngComm (2014) 16, 31 7218
a=9.3920(5)Å b=10.5244(6)Å c=17.4011(10)Å
α=106.841(2)° β=92.190(2)° γ=106.005(2)°
TW-1-68 [2-(2-pyridyl)-imidazole]2, 4,4'-diiodo-F8-biphenyl
(C8H7N3)2(C12F8I2)
CrystEngComm (2014) 16, 31 7218
a=24.4359(12)Å b=7.2667(4)Å c=16.3695(8)Å
α=90.00° β=109.7130(10)° γ=90.00°
TW-1-M1 2-(2-pyrazinyl)-imidazole, 1,4-diiodotetrafluorobenzene, I-(CF2)4-I
(C7H6N4)2(C6F4I2)
CrystEngComm (2014) 16, 31 7218
a=11.0717(6)Å b=10.6250(6)Å c=10.1858(6)Å
α=90.00° β=108.814(2)° γ=90.00°
TW-2-09 2-(2-pyrazinyl)-imidazole, I-(CF2)4-I
(C7H6N4)2(C4F8I2)
CrystEngComm (2014) 16, 31 7218
a=6.1488(7)Å b=6.3967(7)Å c=15.8942(19)Å
α=81.861(4)° β=85.950(4)° γ=72.388(3)°
TW-1-59 [2-(2-pyrazinyl)-imidazole]2, 1,3,5-F3-2,4,6-I3-benzene
(C7H6N4)2(C6F3I3)
CrystEngComm (2014) 16, 31 7218
a=33.0655(16)Å b=9.8284(5)Å c=7.3176(3)Å
α=90.00° β=90.00° γ=90.00°
TW-1-69 [2-(2-pyrazinyl)-imidazole]2, 4,4'-diiodo-F8-biphenyl
(C7H6N4)2(C12F8I2)
CrystEngComm (2014) 16, 31 7218
a=7.6527(4)Å b=12.7331(7)Å c=15.4446(9)Å
α=67.3200(10)° β=88.558(2)° γ=81.6160(10)°
C6F4I2,2(C8H7N3)
C6F4I2,2(C8H7N3)
CrystEngComm (2014) 16, 31 7218
a=10.0009(13)Å b=28.964(4)Å c=4.1036(6)Å
α=90.00° β=100.997(2)° γ=90.00°
SF 312 (4-pyridyl)-CONH-(CH2)4-NHCO-(4-pyridyl), HOOC-(CH2)4-COOH
(C16H18N4O2)(C6H10O4)
CrystEngComm (2014) 16, 26 5870
a=5.1160(4)Å b=5.1957(4)Å c=19.5042(16)Å
α=90.704(2)° β=93.362(2)° γ=91.346(2)°
SF313 (4-pyridyl)-CONH-(CH2)4-NHCO-(4-pyridyl) HOOC-(CH2)6-COOH
(C16H18N4O2)(C8H14O4)
CrystEngComm (2014) 16, 26 5870
a=5.1221(4)Å b=5.2045(4)Å c=21.5019(14)Å
α=94.963(2)° β=95.404(2)° γ=91.630(2)°
SF11 (4-pyridyl-CONH-(CH2)8-NHCO-(4-pyridyl), succinic acid
(C20H26N4O2)(C4H6O4)
CrystEngComm (2014) 16, 26 5870
a=5.1072(4)Å b=5.1171(4)Å c=22.119(2)Å
α=96.134(6)° β=94.037(6)° γ=91.340(6)°
A44-Sub 4-pyridyl-CONH-(CH2)8-NHCO-4-pyridyl, HOOC-(CH2)6-COOH
(C20H26N4O2)(C8H14O4)
CrystEngComm (2014) 16, 26 5870
a=5.1420(4)Å b=5.2541(4)Å c=24.624(2)Å
α=89.785(4)° β=87.095(4)° γ=88.590(4)°
SF 305 (4-pyridyl)-CONH-(CH2)8-NHCO-(4-pyridyl), HOOC-(CH2)8-COOH
(C20H26N4O2)(C10H18O4)
CrystEngComm (2014) 16, 26 5870
a=5.1264(6)Å b=5.2432(6)Å c=26.127(3)Å
α=85.874(4)° β=89.354(4)° γ=88.356(4)°
C44-Succ 4-pyridyl-CONH-(CH2)6-NHCO-4-pyridyl, succinic acid
(C18H22N4O2)(C4H6O4)
CrystEngComm (2014) 16, 26 5870
a=5.0275(6)Å b=6.9253(9)Å c=16.058(2)Å
α=89.749(6)° β=81.536(5)° γ=80.893(6)°
SF 300 (3-pyridyl)-COHN-(CH2)6-NHCO-(3-pyridyl), HOOC-(CH2)4-COOH
(C18H22N4O2)(C6H10O4)
CrystEngComm (2014) 16, 26 5870
a=5.0282(6)Å b=6.7877(8)Å c=17.522(2)Å
α=98.124(3)° β=97.604(3)° γ=94.605(3)°
SF 301 (3-pyridyl)-CONH-(CH2)-6-NHCO-(3-pyridyl), HOOC-(CH2)6-COOH
(C18H22N4O2)(C8H14O4)
CrystEngComm (2014) 16, 26 5870
a=5.1671(13)Å b=11.646(3)Å c=11.779(4)Å
α=67.873(11)° β=80.585(12)° γ=79.827(12)°
SF 274 3-pyridyl-CONH-(CH2)6-NHCO-3-pyridyl, HOOC-(CH2)8-COOH
(C18H22N4O2)(C10H18O4)
CrystEngComm (2014) 16, 26 5870
a=4.9817(4)Å b=6.8634(6)Å c=20.0493(16)Å
α=93.097(4)° β=90.233(4)° γ=98.285(4)°
SF10 3-pyridyl-CONH-(CH2)6-NHCO-3-pyridyl, HOOC-(CH2)10-COOH
(C18H22N4O2)(C12H22O4)
CrystEngComm (2014) 16, 26 5870
a=4.9821(4)Å b=6.8797(6)Å c=21.4410(17)Å
α=87.936(6)° β=86.223(6)° γ=81.469(5)°
TW-1-107 [2-(4-pyridyl)-imidazole]2, 1,4-diiodotetrafluorobenzene
(C8H7N3)2(C6F4I2)
CrystEngComm (2014) 16, 31 7218
a=12.9720(11)Å b=5.0426(4)Å c=17.0878(15)Å
α=90.00° β=92.470(4)° γ=90.00°
2(C8H7N3),C2F4I2
2(C8H7N3),C2F4I2
CrystEngComm (2014) 16, 31 7218
a=12.3214(7)Å b=8.9036(5)Å c=9.8742(6)Å
α=90.00° β=100.4930(10)° γ=90.00°
TW-2-07 [2-(3-pyridyl)-imidazole]2, I-(CF2)4-I
(C8H7N3)2(C4F8I2)
CrystEngComm (2014) 16, 31 7218
a=14.3500(9)Å b=8.7642(5)Å c=9.9637(6)Å
α=90.00° β=106.551(2)° γ=90.00°
TW-2-27 [2-(3-pyridyl)-imidazole]2, 1,4-diiodotetrafluorobenzene
(C8H7N3)2(C6F4I2)
CrystEngComm (2014) 16, 31 7218
a=4.1462(3)Å b=27.9646(17)Å c=9.9124(6)Å
α=90.00° β=100.094(2)° γ=90.00°
TW-1-57 [2-(3-pyridyl)-imidazole]2, 1,3,5-F3-2,4,6-I3-benzene
(C8H7N3)2(C6F3I3)
CrystEngComm (2014) 16, 31 7218
a=32.4147(16)Å b=9.9354(5)Å c=7.4776(4)Å
α=90.00° β=90.00° γ=90.00°
TW-1-67 [2-(3-pyridyl)-imidazole], 4,4'-diiodo-F8-biphenyl
(C8H7N3)2(C12F8I2)
CrystEngComm (2014) 16, 31 7218
a=4.2333(3)Å b=32.768(2)Å c=9.9627(8)Å
α=90.00° β=93.7600(10)° γ=90.00°
TW-1-47 [2-(3-pyridyl)-imidazole]2, 1-bromo-4-iodotetrafluorobenzene
(C8H7N3)2(C6BrF4I)
CrystEngComm (2014) 16, 31 7218
a=4.0019(11)Å b=28.546(8)Å c=9.972(3)Å
α=90.00° β=98.464(8)° γ=90.00°
TW-2-13 [2-(2-pyridyl)-imidazole]3, I-(CF2)6-I
(C8H7N3)3(C6F12I2)
CrystEngComm (2014) 16, 31 7218
a=5.1393(6)Å b=11.0259(12)Å c=15.2795(17)Å
α=92.084(3)° β=91.221(3)° γ=100.093(3)°
TW-1-68 [2-(2-pyridyl)-imidazole]2, 4,4'-diiodo-F8-biphenyl
(C8H7N3)2(C12F8I2)
CrystEngComm (2014) 16, 31 7218
a=24.4359(12)Å b=7.2667(4)Å c=16.3695(8)Å
α=90.00° β=109.7130(10)° γ=90.00°
TW-1-R38 2-(2-pyridyl)-imidazole, 1,4-diiodotetrafluorobenzene
(C8H7N3)(C6F4I2)
CrystEngComm (2014) 16, 31 7218
a=9.3920(5)Å b=10.5244(6)Å c=17.4011(10)Å
α=106.841(2)° β=92.190(2)° γ=106.005(2)°
TW-2-09 2-(2-pyrazinyl)-imidazole, I-(CF2)4-I
(C7H6N4)2(C4F8I2)
CrystEngComm (2014) 16, 31 7218
a=6.1488(7)Å b=6.3967(7)Å c=15.8942(19)Å
α=81.861(4)° β=85.950(4)° γ=72.388(3)°
TW-1-M1 2-(2-pyrazinyl)-imidazole, 1,4-diiodotetrafluorobenzene, I-(CF2)4-I
(C7H6N4)2(C6F4I2)
CrystEngComm (2014) 16, 31 7218
a=11.0717(6)Å b=10.6250(6)Å c=10.1858(6)Å
α=90.00° β=108.814(2)° γ=90.00°
TW-1-59 [2-(2-pyrazinyl)-imidazole]2, 1,3,5-F3-2,4,6-I3-benzene
(C7H6N4)2(C6F3I3)
CrystEngComm (2014) 16, 31 7218
a=33.0655(16)Å b=9.8284(5)Å c=7.3176(3)Å
α=90.00° β=90.00° γ=90.00°
TW-1-69 [2-(2-pyrazinyl)-imidazole]2, 4,4'-diiodo-F8-biphenyl
(C7H6N4)2(C12F8I2)
CrystEngComm (2014) 16, 31 7218
a=7.6527(4)Å b=12.7331(7)Å c=15.4446(9)Å
α=67.3200(10)° β=88.558(2)° γ=81.6160(10)°
C6F4I2,2(C8H7N3)
C6F4I2,2(C8H7N3)
CrystEngComm (2014) 16, 31 7218
a=10.0009(13)Å b=28.964(4)Å c=4.1036(6)Å
α=90.00° β=100.997(2)° γ=90.00°
3189-81-07 minoxidil
(C9H15N5O)4(C4H6O6)2(H2O)
CrystEngComm (2010) 12, 3 742
a=19.283(2)Å b=9.7242(13)Å c=30.545(4)Å
α=90.00° β=105.048(7)° γ=90.00°
3189-80-03 minoxidil and succinic acid
(C9H15N5O)2(C4H6O4)(H2O)2
CrystEngComm (2010) 12, 3 742
a=9.3818(4)Å b=10.4613(5)Å c=14.1476(7)Å
α=90.00° β=99.410(3)° γ=90.00°
C22H38N10O8
C22H38N10O8
CrystEngComm (2010) 12, 3 742
a=21.2840(8)Å b=10.4088(4)Å c=13.8485(5)Å
α=90.00° β=117.311(2)° γ=90.00°
3189-76-02 minoxidil : adipic acid
(C9H15N5O)2(C6H10O4)
CrystEngComm (2010) 12, 3 742
a=11.6780(5)Å b=17.9581(8)Å c=13.6730(6)Å
α=90.00° β=94.615(2)° γ=90.00°
3189-80-04 minoxidil : benzoic acid
(C9H15N5O)(C7H6O2)
CrystEngComm (2010) 12, 3 742
a=12.0011(7)Å b=12.1067(7)Å c=12.5719(8)Å
α=66.822(2)° β=88.582(2)° γ=79.951(2)°
3262-11-02 minoxidil : 1-hydroxy-2-naphthoic acid
(C9H15N5O)(C11H8O3)2
CrystEngComm (2010) 12, 3 742
a=10.2003(5)Å b=30.8973(13)Å c=10.1214(4)Å
α=90.00° β=117.917(2)° γ=90.00°
3262-11-02 minoxidil : 1-hydroxy-2-naphthoic acid
(C9H15N5O)2(C11H8O3)(H2O)0.5
CrystEngComm (2010) 12, 3 742
a=9.6564(5)Å b=12.4660(7)Å c=13.9860(8)Å
α=107.291(3)° β=96.977(3)° γ=107.027(3)°
KE14PCY20 4-HO-PhC(CN)=NOH, 1-[3-pyridylmethyl]-5,6-dimethylbenzimidazole
(C8H6N2O2)(C15H15N3)
CrystEngComm (2013) 15, 30 5946
a=12.9863(9)Å b=11.4938(7)Å c=14.1061(9)Å
α=90.00° β=105.555(2)° γ=90.00°
KE14PCY13 4-HO-PhC(CN)=NOH, 2,3,5,6-Me4-pyridine-1-oxide
(C8H6N2O2)(C8H12N2O)
CrystEngComm (2013) 15, 30 5946
a=15.4477(8)Å b=15.7463(8)Å c=6.4254(3)Å
α=90.00° β=90.00° γ=90.00°
(C8H6N2O2)(C15H13N3)
(C8H6N2O2)(C15H13N3)
CrystEngComm (2013) 15, 30 5946
a=12.1479(8)Å b=12.4551(9)Å c=13.6598(10)Å
α=90.00° β=105.563(3)° γ=90.00°
KEPC11 4-HO-PhC(CN)=NOH, 4,4'-bipyridyl-1-oxide
(C8H6N2O2)(C10H8N2O)
CrystEngComm (2013) 15, 30 5946
a=5.5844(4)Å b=12.3410(9)Å c=12.6218(10)Å
α=69.286(4)° β=89.334(5)° γ=78.144(5)°
TW-6-27 pyridine N-oxide, 1,3,5-F3-2,4,6-I3-benzene
(C5H5NO)(C6F3I3)
CrystEngComm (2014) 16, 1 28
a=12.4824(12)Å b=7.3041(7)Å c=15.4872(16)Å
α=90.00° β=97.536(3)° γ=90.00°
TW-6-33 4-methylpyridine-N-oxide, 1,2-diiodotetrafluorobenzene
(C6H7NO)(C6F4I2)
CrystEngComm (2014) 16, 1 28
a=7.9400(5)Å b=8.5688(6)Å c=11.5503(8)Å
α=89.243(2)° β=83.738(2)° γ=65.570(2)°
TW-6-37 3-methylpyridine-N-oxide, 1,2-diiodotetrafluorobenzene
(C6H7NO)(C6F4I2)
CrystEngComm (2014) 16, 1 28
a=7.8713(9)Å b=23.203(3)Å c=7.8169(9)Å
α=90.00° β=92.019(4)° γ=90.00°
TW-6-15 2,3,5,6-Me4-pyridine-1,4-dioxide, (1,3,5-F3-2,4,6-I3-benzene)2
(C8H12N2O2)(C6F3I3)2
CrystEngComm (2014) 16, 1 28
a=7.9660(6)Å b=9.2821(7)Å c=10.1097(8)Å
α=100.812(3)° β=106.262(2)° γ=95.408(3)°
TW-6-13 (2,3,5,6-Me4-pyrazine-1,4-dioxide)2, (1,2-I2-F4-benzene)4
(C8H12N2O2)2(C6F4I2)4
CrystEngComm (2014) 16, 1 28
a=14.1359(14)Å b=15.1116(15)Å c=24.361(3)Å
α=90.00° β=105.927(3)° γ=90.00°
EH-01-65-10 (ethylpropion-3-yl) methoxy nitro- spiropyran
C25H28N2O6
CrystEngComm (2010) 12, 4 1027
a=15.1881(13)Å b=12.6063(10)Å c=12.1356(10)Å
α=90.00° β=103.863(3)° γ=90.00°
EH-01-64-04 nitro- methoxy- hydroxyethyl spiropyran
C21H22N2O5
CrystEngComm (2010) 12, 4 1027
a=6.7336(3)Å b=30.1846(12)Å c=9.5144(4)Å
α=90.00° β=96.314(2)° γ=90.00°
EH-01-64-02 (ethylpropion-3-yl) nitro- spiropyran
C24H26N2O5
CrystEngComm (2010) 12, 4 1027
a=23.033(3)Å b=14.036(2)Å c=27.135(4)Å
α=90.00° β=98.508(3)° γ=90.00°
C12H11N5,0.5(C6F4I2)
C12H11N5,0.5(C6F4I2)
Faraday Discuss. (2017)
a=5.0691(14)Å b=8.055(2)Å c=19.750(5)Å
α=93.952(13)° β=93.442(12)° γ=105.938(16)°
NS 1 pentyl calixarene + acetonitrile
(C72H76N4O8)(C2H3N)3
Organic letters (2006) 8, 12 2607-2610
a=18.3708(7)Å b=18.3708(7)Å c=19.8745(15)Å
α=90.00° β=90.00° γ=90.00°
Hexyl bromo calixarene, dichloromethane
(C52H60Br4O8)(CH2Cl2)
Organic letters (2006) 8, 12 2607-2610
a=10.4432(15)Å b=15.049(2)Å c=16.320(2)Å
α=90.00° β=97.977(3)° γ=90.00°
TW-10-15 1,8-di(iodoethynyl)anthracene, 1,2-bis(4-pyridyl)ethylene
(C18H8I2)(C12H10N2)
Acta crystallographica Section B, Structural science, crystal engineering and materials (2017) 73, Pt 2 163-167
a=14.4231(12)Å b=13.6011(11)Å c=13.4798(10)Å
α=90° β=109.397(3)° γ=90°
C18H8I2,2(C10H8N4)
C18H8I2,2(C10H8N4)
Acta crystallographica Section B, Structural science, crystal engineering and materials (2017) 73, Pt 2 163-167
a=16.0411(11)Å b=22.6435(11)Å c=9.6728(7)Å
α=90° β=102.322(7)° γ=90°
C18H8I2,2(C10H8N2)
C18H8I2,2(C10H8N2)
Acta crystallographica Section B, Structural science, crystal engineering and materials (2017) 73, Pt 2 163-167
a=9.7245(4)Å b=10.1191(4)Å c=17.5288(7)Å
α=87.839(3)° β=80.433(4)° γ=70.331(4)°
TW-10-14 1,8-di(iodoethynyl)anthracene, 1,2-bis(4-pyridyl)ethane
(C18H8I2)(C12H12N2)
Acta crystallographica Section B, Structural science, crystal engineering and materials (2017) 73, Pt 2 163-167
a=9.5153(16)Å b=9.6261(16)Å c=14.368(3)Å
α=96.346(5)° β=93.215(5)° γ=103.295(4)°
TW-10-45 1,8-di(iodoethynyl)anthracene, (4,4'-bipyridyl-1-oxide)2
(C18H8I2)(C10H8N2O)2
Acta crystallographica Section B, Structural science, crystal engineering and materials (2017) 73, Pt 2 163-167
a=9.6027(18)Å b=10.0523(19)Å c=18.021(4)Å
α=85.600(5)° β=80.043(5)° γ=68.603(5)°
4-(dimethylamino)benzoic acid
C9H11NO2
Acta Crystallographica Section C (2005) 61, 12 o702-o704
a=10.3202(10)Å b=7.4068(8)Å c=11.2845(11)Å
α=90.00° β=105.505(5)° γ=90.00°
4-(dimethylamino)benzoic acid
C9H11NO2
Acta Crystallographica Section C (2005) 61, 12 o702-o704
a=9.6507(11)Å b=9.8918(11)Å c=10.0082(10)Å
α=76.118(6)° β=67.655(7)° γ=69.334(9)°
Diaqua[(1<i>R</i>,2<i>S</i>,4<i>R</i>,8<i>R</i>,9<i>S</i>,11<i>R</i>)-2,9- dimethyl-1,4,8,11-tetraazacyclotetradecane]nickel(II) dichloride dihydrate
C12H32N4NiO22,2(Cl),2(H2O)
Acta Crystallographica Section E (2012) 68, 8 m1111-m1112
a=9.7309(8)Å b=14.0994(11)Å c=14.6000(11)Å
α=90.00° β=90.00° γ=90.00°
(C88H48O12)(C2H5O)
(C88H48O12)(C2H5O)
Journal of the American Chemical Society (2010) 132, 17635-17641
a=33.0333(17)Å b=33.0333(17)Å c=33.0333(17)Å
α=90.00° β=90.00° γ=90.00°
2K-8-100-dp
(C48H22O8)(C7H8)1.45(CH2Cl2)0.55
Journal of the American Chemical Society (2010) 132, 17635-17641
a=11.8671(16)Å b=14.0629(18)Å c=14.0671(17)Å
α=71.370(6)° β=81.391(8)° γ=87.499(10)°
SF 2 4-pyridyl-CONH-(CH2)6-NHCO-4-pyridyl, HOOC-(CH2)4-COOH
(C18H22N4O2)(C6H10O4)
Journal of the American Chemical Society (2009) 131, 17048-17049
a=5.1412(4)Å b=5.2394(4)Å c=21.3961(17)Å
α=95.094(5)° β=95.603(4)° γ=91.076(5)°
SF21 N,N'-(isonicotinyl)hexanediamine, octanedioic acid
(C18H22N4O2)(C8H14O4)
Journal of the American Chemical Society (2009) 131, 17048-17049
a=5.1392(5)Å b=5.2412(5)Å c=23.145(2)Å
α=94.050(3)° β=95.222(2)° γ=91.277(2)°