Structures by: Zhang J. Q.
Total: 24
C24H19N2O2S2
C24H19N2O2S2
Organic letters (2015) 17, 17 4188-4191
a=8.3103(4)Å b=22.0934(10)Å c=11.8386(6)Å
α=90.00° β=104.267(5)° γ=90.00°
C48H38Cl2N4O4S4
C48H38Cl2N4O4S4
Organic letters (2015) 17, 17 4188-4191
a=12.652(2)Å b=19.153(4)Å c=22.403(4)Å
α=90° β=90° γ=90°
C33H23ClN4O
C33H23ClN4O
Organic Chemistry Frontiers (2019) 6, 11 1842
a=9.3289(4)Å b=10.9229(5)Å c=12.8668(6)Å
α=87.2370(10)° β=78.6140(10)° γ=85.6810(10)°
C33H23ClN4O,C2H3N
C33H23ClN4O,C2H3N
Organic Chemistry Frontiers (2019) 6, 11 1842
a=11.351(2)Å b=11.9996(17)Å c=21.215(3)Å
α=90° β=90° γ=90°
C33H27Cl5N3O3D
C33H27Cl5N3O3D
Organic letters (2017) 19, 8 1954-1957
a=16.2146(10)Å b=22.5610(14)Å c=9.2044(6)Å
α=90.00° β=90.00° γ=90.00°
C33H27Br2Cl3N3O3D
C33H27Br2Cl3N3O3D
Organic letters (2017) 19, 8 1954-1957
a=16.2687(9)Å b=22.8720(12)Å c=9.2415(4)Å
α=90.00° β=90.00° γ=90.00°
2(C16.5H18Cl0.5N1.5O3)
2(C16.5H18Cl0.5N1.5O3)
RSC Advances (2020) 10, 70 42912-42915
a=10.7532(4)Å b=22.6105(9)Å c=13.3665(6)Å
α=90° β=93.588(4)° γ=90°
C10H16N5,Br
C10H16N5,Br
Organic & biomolecular chemistry (2015) 13, 47 11432-11437
a=12.2189(10)Å b=5.8949(4)Å c=18.2917(13)Å
α=90.00° β=105.995(2)° γ=90.00°
C11H18N5O,I
C11H18N5O,I
Organic & biomolecular chemistry (2015) 13, 47 11432-11437
a=10.7823(4)Å b=11.5658(3)Å c=11.9326(4)Å
α=90.00° β=90.080(3)° γ=90.00°
C29H29N3O5
C29H29N3O5
Chemical communications (Cambridge, England) (2018) 54, 18 2260-2263
a=8.851(5)Å b=10.081(6)Å c=28.437(14)Å
α=90° β=91.989(15)° γ=90°
C28H24Cl2FN3O5
C28H24Cl2FN3O5
Chemical communications (Cambridge, England) (2018) 54, 18 2260-2263
a=12.2486(5)Å b=10.5812(5)Å c=21.0573(11)Å
α=90° β=93.509(2)° γ=90°
C29H29N3O5
C29H29N3O5
Chemical communications (Cambridge, England) (2018) 54, 18 2260-2263
a=9.6120(5)Å b=9.9405(4)Å c=52.933(3)Å
α=90° β=90° γ=90°
C15H18NO3
C15H18NO3
RSC Adv. (2016)
a=5.9370(3)Å b=5.9425(3)Å c=10.0505(7)Å
α=105.428(4)° β=101.284(4)° γ=99.757(3)°
C17H29N2O5P
C17H29N2O5P
RSC Adv. (2016)
a=9.7307(6)Å b=10.8147(5)Å c=11.1682(8)Å
α=68.269(5)° β=72.364(6)° γ=69.847(5)°
2(C23H18BrNO7),0.5(C6H14)
2(C23H18BrNO7),0.5(C6H14)
RSC Adv. (2016)
a=12.7894(8)Å b=17.4413(12)Å c=10.9644(7)Å
α=90.00° β=96.421(6)° γ=90.00°
(<i>E</i>)-<i>N</i>-(4-Chlorobenzylidene)-5-(4-methylphenyl)-1,3,4- thiadiazol-2-amine
C16H12ClN3S
Acta Crystallographica Section E (2011) 67, 4 o861
a=5.7940(12)Å b=8.7510(18)Å c=14.965(3)Å
α=98.64(3)° β=90.66(3)° γ=99.45(3)°
2-(4-Fluorophenyl)-3-[5-(4-nitrophenyl)-1,3,4-thiadiazol-2-yl]- 1,3-thiazolidin-4-one
C17H11FN4O3S2
Acta Crystallographica Section E (2010) 66, 7 o1737
a=7.2360(14)Å b=9.1340(18)Å c=14.464(3)Å
α=71.67(2)° β=87.16(3)° γ=75.69(2)°
1-(3-Chloropyridin-2-yl)hydrazine
C5H6ClN3
Acta Crystallographica Section E (2010) 66, 10 o2599
a=11.637(2)Å b=3.9060(8)Å c=13.946(3)Å
α=90.00° β=103.46(3)° γ=90.00°
5-(4-Bromo-2-nitrophenyl)-1,3,4-thiadiazol-2-amine
C8H5BrN4O2S
Acta Crystallographica Section E (2011) 67, 9 o2255
a=11.231(2)Å b=9.2580(19)Å c=10.868(2)Å
α=90.00° β=113.08(3)° γ=90.00°
2-Chloro-<i>N</i>-{3-cyano-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]- 1<i>H</i>-pyrazol-5-yl}acetamide
C13H6Cl3F3N4O
Acta Crystallographica Section E (2012) 68, 1 o104
a=8.4190(17)Å b=9.2650(19)Å c=11.944(2)Å
α=69.77(3)° β=76.74(3)° γ=66.10(3)°
5-Amino-1-(4-nitrophenyl)-1<i>H</i>-pyrazole-3-carbonitrile
C10H7N5O2
Acta Crystallographica Section E (2012) 68, 1 o65
a=3.7685(2)Å b=27.3441(17)Å c=10.1294(8)Å
α=90.00° β=96.20(3)° γ=90.00°
C15H15BrO4
C15H15BrO4
ACS Catalysis (2020) 3556
a=10.2207(11)Å b=11.4378(15)Å c=12.3943(12)Å
α=90° β=90° γ=90°
CH2Cl2,2(C30H42N4O4)
CH2Cl2,2(C30H42N4O4)
ACS Catalysis (2020) 3556
a=12.5285(4)Å b=16.5970(6)Å c=14.9439(5)Å
α=90° β=93.8760(10)° γ=90°
C21H21BrN3O6S
C21H21BrN3O6S
The Journal of organic chemistry (2018) 83, 5 2882-2891
a=7.0520(5)Å b=22.3291(13)Å c=27.6452(17)Å
α=90° β=90° γ=90°