Structures by: Wijethunga T. K.
Total: 59
TW-2B-19 1,1'-di[(4-pyridyl)methyl]-2,2'-biimidazole, HOOC-(CH2)2-COOH
(C18H16N6)(C4H6O4)
New J. Chem. (2015) 39, 2 822
a=4.8468(8)Å b=9.2594(16)Å c=12.245(2)Å
α=69.536(7)° β=89.567(7)° γ=85.993(7)°
TW-2B-20 1,1'-di[(4-pyridyl)methyl]-2,2'-biimidazole, HOOC-(CH2)4-COOH
(C18H16N6)(C6H10O4)
New J. Chem. (2015) 39, 2 822
a=5.5146(11)Å b=6.8100(14)Å c=15.254(3)Å
α=79.288(6)° β=85.259(6)° γ=75.952(5)°
TW-2B-21 1,1'-di[(4-pyridyl)methyl]-2,2'-biimidazole, HOOC-(CH2)6-COOH
(C18H16N6)(C8H14O4)
New J. Chem. (2015) 39, 2 822
a=5.6196(11)Å b=6.7825(13)Å c=16.078(3)Å
α=87.236(4)° β=82.669(4)° γ=75.451(4)°
TW-2B-22 1,1'-di[(3-pyridyl)methyl]-2,2'-biimidazole, HOOCH-(CH2)8-COOH
(C18H16N6)(C10H18O4)
New J. Chem. (2015) 39, 2 822
a=5.6320(7)Å b=6.8450(8)Å c=17.748(2)Å
α=93.630(7)° β=98.988(7)° γ=104.670(7)°
TW-2B-23 1,1'-di[(4-pyridyl)methyl]-2,2'-biimidazole, HOOC-(CH2)10-COOH
(C18H16N6)(C12H22O4)
New J. Chem. (2015) 39, 2 822
a=5.6047(8)Å b=6.8589(10)Å c=18.879(3)Å
α=97.644(5)° β=91.164(5)° γ=104.659(5)°
TW-2B-24-C 1,1'-di[(4-pyridyl)methyl]-2,2'-biimidazole, HOOC-(CH2)-COOH
(C18H16N6)(C3H4O4)
New J. Chem. (2015) 39, 2 822
a=14.797(3)Å b=4.5097(7)Å c=29.886(5)Å
α=90.00° β=104.056(8)° γ=90.00°
TW-2B-25-SE 1,1'-di[(4-pyridyl)methyl]-2,2'-biimidazole, (HOOC-(CH2)3-COOH)2
(C18H16N6)(C5H8O4)2
New J. Chem. (2015) 39, 2 822
a=7.6142(11)Å b=8.6608(13)Å c=11.0348(16)Å
α=102.357(5)° β=105.996(5)° γ=93.866(5)°
TW-2B-2 1,1'-di[(2-pyridyl)methyl]-2,2'-biimidazole, HOOC-(CH2)4-COOH
(C18H16N6)(C6H10O4)
New J. Chem. (2015) 39, 2 822
a=5.0121(5)Å b=7.8964(8)Å c=15.1589(16)Å
α=78.403(4)° β=88.333(4)° γ=72.636(3)°
TW-2B-3 1,1'-di[(2-pyridyl)methyl]-2,2'-biimidazole, HOOC-(CH2)6-COOH
(C18H16N6)(C8H14O4)
New J. Chem. (2015) 39, 2 822
a=5.1024(10)Å b=8.0128(15)Å c=16.497(3)Å
α=99.940(9)° β=93.967(10)° γ=108.231(8)°
TW-2B-8-C 1,1'-di[(2-pyridyl)methyl]-2,2'-biimidazole, [HOOC-(CH2)5-COOH]2
(C18H16N6)(C7H12O4)2
New J. Chem. (2015) 39, 2 822
a=4.9161(10)Å b=8.0077(16)Å c=20.828(4)Å
α=87.266(11)° β=88.665(10)° γ=72.608(9)°
TW-2B-5 1,1'-di[(2-pyridyl)methyl]-2,2'-biimidazole, HOOC-(CH2)10-COOH
(C18H16N6)(C12H22O4)
New J. Chem. (2015) 39, 2 822
a=5.2955(8)Å b=7.8185(13)Å c=18.424(3)Å
α=85.042(10)° β=83.543(10)° γ=71.912(10)°
TW-2B-33 1,1'-di[(phenyl)methyl]-2,2'-biimidazole, HOOC-CH2-COOH
(C20H18N4)(C3H4O4)
New J. Chem. (2015) 39, 2 822
a=11.4449(17)Å b=8.9002(15)Å c=21.338(3)Å
α=90.00° β=94.855(10)° γ=90.00°
JB-1-35 2,3,5,6-Me4-pyrazine-1,4-dioxide, [I-(CF2)6-I]2
(C8H12N2O2)(C6F12I2)2
Chemical communications (Cambridge, England) (2015) 51, 12 2425-2428
a=12.3893(14)Å b=12.6332(14)Å c=13.1553(14)Å
α=67.319(4)° β=75.273(4)° γ=67.884(4)°
TW-4py-der 1,1'-di[(4-pyridyl)methyl]-2,2'-biimidazole
C18H16N6
Chemical communications (Cambridge, England) (2015) 51, 12 2425-2428
a=5.1637(9)Å b=16.705(3)Å c=9.1021(16)Å
α=90.00° β=98.398(6)° γ=90.00°
TW-SC-2 2,3,5,6-Me4-pyrazine-1,4-dioxide, I-(CF2)2-I
(C8H12N2O2)(C2F4I2)
Chemical communications (Cambridge, England) (2015) 51, 12 2425-2428
a=8.6275(16)Å b=12.005(2)Å c=8.3466(15)Å
α=90.00° β=118.080(5)° γ=90.00°
JB-1-2 pyrazine 1-oxide, I-(CF2)4-I
(C4H4N2O)(C4F8I2)
Chemical communications (Cambridge, England) (2015) 51, 12 2425-2428
a=5.3515(5)Å b=11.1482(11)Å c=12.0159(12)Å
α=85.076(2)° β=80.408(3)° γ=84.424(2)°
JB-1-34 2,3,5,6-Me4-pyrazine-1,4-dioxide, I-(CF2)4-I
(C8H12N2O2)(C4F8I2)
Chemical communications (Cambridge, England) (2015) 51, 12 2425-2428
a=9.3817(10)Å b=12.8620(14)Å c=8.1127(9)Å
α=90.00° β=110.521(3)° γ=90.00°
TW-2B-4 1,1'-di[(2-pyridyl)methyl]-2,2'-biimidazole, HOOC-(CH2)8-COOH
(C18H16N6)(C10H18O4)
New J. Chem. (2015) 39, 2 822
a=5.2731(8)Å b=7.8464(11)Å c=17.163(3)Å
α=81.964(6)° β=88.938(6)° γ=72.499(6)°
TW-Pyr-bis-N-oxide 2,3,5,6-Me4-pyrazine-1,4-dioxideC8 H12 N2 O2
C8H12N2O2
Chemical communications (Cambridge, England) (2015) 51, 12 2425-2428
a=3.8328(9)Å b=10.291(3)Å c=10.396(3)Å
α=90.00° β=98.770(9)° γ=90.00°
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°
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°
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°
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)°