Structures by: Hathwar V. R.
Total: 148
Ethyl 2,6-dichloro-4-phenylquinoline-3-carboxylate
C18H13Cl2NO2
Acta Crystallographica Section E (2009) 65, 12 o2982
a=8.3553(3)Å b=10.1861(5)Å c=10.6731(6)Å
α=110.537(5)° β=101.421(4)° γ=95.980(4)°
Ethyl 6-chloro-2-methyl-4-phenylquinoline-3-carboxylate
C19H16ClNO2
Acta Crystallographica Section E (2009) 65, 12 o2986
a=8.3622(3)Å b=10.1971(3)Å c=10.7052(3)Å
α=110.440(2)° β=101.588(2)° γ=94.860(2)°
Ethyl 6-chloro-2-oxo-4-phenyl-1,2-dihydroquinoline-3-carboxylate
C18H14ClNO3
Acta Crystallographica Section E (2009) 65, 12 o2987
a=10.1760(10)Å b=15.629(2)Å c=11.2820(10)Å
α=90.00° β=115.4630(10)° γ=90.00°
2,6-Bis(3-methoxyphenyl)-3-methylpiperidin-4-one
C20H23NO3
Acta Crystallographica Section E (2009) 65, 12 o2984
a=28.695(3)Å b=10.9717(12)Å c=11.3946(13)Å
α=90.00° β=95.078(2)° γ=90.00°
1-(2-Chloroacetyl)-3-methyl-2,6-diphenylpiperidin-4-one
C20H20ClNO2
Acta Crystallographica Section E (2009) 65, 12 o2985
a=31.026(6)Å b=12.417(2)Å c=9.3209(17)Å
α=90.00° β=101.423(4)° γ=90.00°
2-Chloro-3-hydroxymethyl-6-methoxyquinoline
C11H10ClNO2
Acta Crystallographica Section E (2010) 66, 1 o201
a=6.9738(3)Å b=21.4668(9)Å c=7.3479(4)Å
α=90.00° β=108.220(5)° γ=90.00°
2-Chloro-3-hydroxymethyl-7,8-dimethylquinoline
C12H12ClNO
Acta Crystallographica Section E (2010) 66, 1 o200
a=17.4492(12)Å b=4.6271(2)Å c=14.3773(7)Å
α=90.00° β=113.297(7)° γ=90.00°
1,3,6-Trimethylpyrano[4,3-<i>b</i>]pyrrol-4(1<i>H</i>)-one
C10H11NO2
Acta Crystallographica Section E (2010) 66, 2 o381
a=7.5556(7)Å b=8.4819(8)Å c=14.3081(14)Å
α=90° β=93.870(6)° γ=90°
3-Methyl-5-phenyl-1-(3-phenylisoquinolin-1-yl)-1<i>H</i>-pyrazole
C25H19N3
Acta Crystallographica Section E (2010) 66, 2 o368
a=10.9610(9)Å b=16.8078(13)Å c=21.3118(17)Å
α=90.00° β=90.00° γ=90.00°
1-[3-(4-Chlorophenyl)isoquinolin-1-yl]-3,5-diethyl-1<i>H</i>-pyrazole
C22H20ClN3
Acta Crystallographica Section E (2010) 66, 2 o370
a=8.4484(6)Å b=15.0386(12)Å c=15.4894(11)Å
α=90.00° β=96.7630(10)° γ=90.00°
1-[3-(4-Chlorophenyl)isoquinolin-1-yl]-3,5-diphenyl-1<i>H</i>-pyrazole
C30H20ClN3
Acta Crystallographica Section E (2010) 66, 2 o369
a=23.7864(15)Å b=11.7101(8)Å c=8.3602(5)Å
α=90.00° β=96.7380(10)° γ=90.00°
2-[2-(Hydroxymethyl)phenyl]-1-(1-naphthyl)ethanol
C19H18O2
Acta Crystallographica Section E (2010) 66, 2 o380
a=16.207(4)Å b=12.820(3)Å c=7.7888(18)Å
α=90° β=111.172(3)° γ=90°
5-Phenyl-3-(2-thienyl)-1,2,4-triazolo[3,4-<i>a</i>]isoquinoline
C20H13N3S
Acta Crystallographica Section E (2010) 66, 2 o488
a=19.7715(17)Å b=8.7735(7)Å c=9.3027(8)Å
α=90.00° β=90.00° γ=90.00°
Ethyl 6-chloro-2-[(2-chloro-7,8-dimethylquinolin-3-yl)methoxy]-4- phenylquinoline-3-carboxylate
C30H24Cl2N2O3
Acta Crystallographica Section E (2010) 66, 4 o972-o973
a=8.3187(5)Å b=28.0038(17)Å c=11.2093(7)Å
α=90° β=98.721(6)° γ=90°
1-[(2-Chloro-7-methyl-3-quinolyl)methyl]pyridin-2(1<i>H</i>)-one
C16H13ClN2O
Acta Crystallographica Section E (2010) 66, 4 o960
a=11.8934(3)Å b=11.1092(3)Å c=21.2858(6)Å
α=90° β=102.413(3)° γ=90°
(2-Chlorobenzo[<i>h</i>]quinolin-3-yl)methanol
C14H10ClNO
Acta Crystallographica Section E (2010) 66, 4 o953
a=16.6953(4)Å b=4.61459(11)Å c=14.5588(3)Å
α=90.00° β=95.123(2)° γ=90.00°
1-[(2-Chloro-7,8-dimethylquinolin-3-yl)methyl]pyridin-2(1<i>H</i>)-one
C17H15ClN2O
Acta Crystallographica Section E (2010) 66, 4 o1001
a=7.07034(17)Å b=15.4729(4)Å c=13.1704(3)Å
α=90° β=96.342(2)° γ=90°
3-(4-Chlorophenyl)-5-phenyl-1,2,4-triazolo[3,4-<i>a</i>]isoquinoline
C22H14ClN3
Acta Crystallographica Section E (2010) 66, 5 o1094
a=7.9841(3)Å b=9.0679(4)Å c=23.9881(11)Å
α=90° β=93.078(4)° γ=90°
1-[(2-Chloro-8-methylquinolin-3-yl)methyl]pyridin-2(1<i>H</i>)-one
C16H13ClN2O
Acta Crystallographica Section E (2010) 66, 5 o1049
a=10.1513(2)Å b=9.3917(2)Å c=14.1430(2)Å
α=90° β=90.948(2)° γ=90°
1-[(2-Chloro-3-quinolyl)methyl]indoline-2,3-dione
C18H11ClN2O2
Acta Crystallographica Section E (2010) 66, 5 o1141
a=21.4984(8)Å b=5.3061(2)Å c=13.0356(4)Å
α=90.00° β=99.718(3)° γ=90.00°
C23H14N4
C23H14N4
Acta Crystallographica Section E (2010) 66, 5 o1081
a=7.1614(3)Å b=18.0957(7)Å c=26.4021(9)Å
α=90.0° β=90.0° γ=90.0°
(2-Acetamido-5-chlorophenyl)(2-chlorophenyl)methanone
C15H11Cl2NO2
Acta Crystallographica Section E (2010) 66, 6 o1434
a=11.1371(11)Å b=5.0661(6)Å c=25.594(3)Å
α=90° β=100.672(9)° γ=90°
Methyl 1-methyl-1<i>H</i>-1,2,3-triazole-4-carboxylate
C5H7N3O2
Acta Crystallographica Section E (2010) 66, 6 o1468
a=5.6970(10)Å b=7.1314(11)Å c=8.6825(16)Å
α=71.053(16)° β=86.865(15)° γ=76.528(14)°
2,4-Dichloro-7,8-dimethylquinoline
C11H9Cl2N
Acta Crystallographica Section E (2010) 66, 7 o1535
a=20.3054(9)Å b=3.9992(2)Å c=25.5743(11)Å
α=90° β=90° γ=90°
1-{6-Chloro-2-[(2-chloro-8-methyl-3-quinolyl)methoxy]-4-phenylquinolin- 3-yl}ethanone
C28H20Cl2N2O2
Acta Crystallographica Section E (2010) 66, 8 o1930
a=9.7396(4)Å b=10.5520(3)Å c=13.0108(4)Å
α=88.730(3)° β=68.127(4)° γ=71.105(4)°
<i>N</i>-[2-(4-Methyl-2-quinolyl)phenyl]acetamide
C18H16N2O
Acta Crystallographica Section E (2010) 66, 8 o2043-o2044
a=9.7383(5)Å b=9.9035(6)Å c=15.2809(9)Å
α=101.414(5)° β=99.188(5)° γ=90.065(5)°
1-(3,5-Diethyl-1<i>H</i>-pyrazol-1-yl)-3-phenylisoquinoline
C22H21N3
Acta Crystallographica Section E (2010) 66, 8 o2063-o2064
a=16.0736(17)Å b=20.819(2)Å c=10.8579(11)Å
α=90° β=91.071(3)° γ=90°
C17H44N10O11
C17H44N10O11
Journal of the American Chemical Society (2019) 141, 9 3965-3976
a=17.8250(3)Å b=8.25020(10)Å c=20.6233(4)Å
α=90° β=108.527(8)° γ=90°
18-crown-6 pentakis(urea)
C12H24O6,5(C1H4N2O1)
Journal of the American Chemical Society (2019) 141, 9 3965-3976
a=17.8250(3)Å b=8.25020(10)Å c=20.6233(4)Å
α=90° β=108.527(8)° γ=90°
2,5-dichloro 1,4-benzoquinone
C6H2Cl2O2
Crystal Growth & Design (2011) 11, 5 1855
a=6.0187(3)Å b=5.3451(3)Å c=9.9651(4)Å
α=90° β=92.604(2)° γ=90°
4-(acetylamino)-benzoic acid
C9H9NO3
Crystal Growth & Design (2011) 11, 2 616
a=5.0255(13)Å b=6.8219(13)Å c=12.196(3)Å
α=89.254(7)° β=80.804(7)° γ=79.282(5)°
1-Acetamido-4-methylbenzene
C9H11NO
Crystal Growth & Design (2011) 11, 2 616
a=11.662(1)Å b=9.4694(8)Å c=7.3997(6)Å
α=90° β=106.559(7)° γ=90°
P-acetamidobenzoic acid
C9H9NO3
Crystal Growth & Design (2011) 11, 2 616
a=5.0299(2)Å b=6.8310(3)Å c=12.1945(5)Å
α=89.227(2)° β=80.846(2)° γ=79.318(2)°
P-methoxy benzoic acid
C8H8O3
Crystal Growth & Design (2011) 11, 2 616
a=3.8760(3)Å b=10.9298(9)Å c=16.620(1)Å
α=90° β=93.383(4)° γ=90°
P-methyl benzoic acid
C8H8O2
Crystal Growth & Design (2011) 11, 2 616
a=7.2832(3)Å b=7.4255(3)Å c=7.8100(3)Å
α=96.067(2)° β=108.353(2)° γ=117.701(2)°
Acetanilide
C8H9NO
Crystal Growth & Design (2011) 11, 2 616
a=9.3710(9)Å b=7.7868(8)Å c=19.530(2)Å
α=90° β=90° γ=90°
2-chloro-4-fluoro benzoic acid
C7H4ClFO2
Crystal Growth & Design (2011) 11, 4 1338
a=3.7321(1)Å b=7.7308(2)Å c=12.0995(4)Å
α=77.092(2)° β=85.070(2)° γ=76.459(2)°
4-fluoro benzamide
C7H6FNO
Crystal Growth & Design (2011) 11, 4 1338
a=8.8715(3)Å b=7.6301(3)Å c=9.6077(3)Å
α=90° β=92.576(2)° γ=90°
2-acetoxybenzoic acid
C9H8O4
Crystal Growth & Design (2012) 12, 9 4357
a=11.2680(8)Å b=6.5498(4)Å c=11.2646(7)Å
α=90.00° β=95.933(4)° γ=90.00°
C38H46Br4CoN2O4
C38H46Br4CoN2O4
Acta Crystallographica Section B (2017) 73, 2 304-312
a=8.9788(11)Å b=10.1598(13)Å c=11.6606(15)Å
α=86.014(5)° β=89.423(5)° γ=65.463(4)°
C38H46Br4CoN2O4
C38H46Br4CoN2O4
Acta Crystallographica Section B (2017) 73, 2 304-312
a=8.9569(9)Å b=10.7763(10)Å c=11.7042(12)Å
α=85.308(4)° β=87.784(4)° γ=62.483(3)°
C38H46Br4CoN2O4
C38H46Br4CoN2O4
Acta Crystallographica Section B (2017) 73, 2 304-312
a=9.0080(18)Å b=10.899(2)Å c=11.769(2)Å
α=85.328(6)° β=87.483(6)° γ=62.462(5)°
C38H46Br4CoN2O4
C38H46Br4CoN2O4
Acta Crystallographica Section B (2017) 73, 2 304-312
a=20.4697(14)Å b=20.4697(14)Å c=9.0166(6)Å
α=90° β=90° γ=120°
C38H44Br6CoN2O4
C38H44Br6CoN2O4
Acta Crystallographica Section B (2017) 73, 2 304-312
a=8.8113(3)Å b=10.7232(5)Å c=11.5220(5)Å
α=91.925(4)° β=93.441(3)° γ=93.722(3)°
5-(4-Chlorophenyl)-3-(2-furyl)-1,2,4-triazolo[3,4-<i>a</i>]isoquinoline
C20H12ClN3O
Acta Crystallographica Section E (2010) 66, 5 o1061
a=9.0281(9)Å b=12.6034(11)Å c=14.6444(15)Å
α=90° β=90° γ=90°
C40H68Co2N2O13
C40H68Co2N2O13
Inorganic chemistry (2014) 53, 21 11531-11539
a=24.68792(11)Å b=19.45652(10)Å c=9.75336(4)Å
α=90° β=96.6302(4)° γ=90°
C40H68N2Ni2O13
C40H68N2Ni2O13
Inorganic chemistry (2014) 53, 21 11531-11539
a=24.5019(2)Å b=19.46500(10)Å c=9.77900(10)Å
α=90° β=96.4990(10)° γ=90°
C80H136N4Ni4O28
C80H136N4Ni4O28
Inorganic chemistry (2014) 53, 21 11531-11539
a=24.465Å b=19.460Å c=9.754Å
α=90.00° β=96.35° γ=90.00°