Structures by: Arun Y.
Total: 32
8-Hydroxy-3,4-bis(4-methoxyphenyl)-1<i>H</i>-isochromen-1-one
C23H18O5
IUCrData (2017) 2, 4 x170535
a=5.8882(7)Å b=16.418(3)Å c=18.894(3)Å
α=90.00° β=95.016(5)° γ=90.00°
3-Methyl-5,6-diphenyl-1<i>H</i>-pyrazolo[1,2-<i>a</i>]cinnolin-1-one
C24H18N2O
IUCrData (2017) 2, 4 x170534
a=9.9251(4)Å b=12.2293(4)Å c=15.1738(5)Å
α=84.318(2)° β=78.538(2)° γ=89.880(2)°
C22H22N2O2
C22H22N2O2
Organic & biomolecular chemistry (2016) 14, 6 1958-1968
a=8.894(3)Å b=8.626(3)Å c=23.755(9)Å
α=90.00° β=99.610(7)° γ=90.00°
8-amino-3,4-bis(4-methoxyphenyl)-1H-isochromen-1-one
C23H19NO4
Chemical communications (Cambridge, England) (2018) 54, 84 11889-11892
a=5.8882(7)Å b=16.418(3)Å c=18.894(3)Å
α=90° β=95.016(5)° γ=90°
C12H14N4S
C12H14N4S
New Journal of Chemistry (2018) 42, 13 10818
a=15.073(5)Å b=4.9158(16)Å c=16.419(5)Å
α=90° β=99.242(4)° γ=90°
C22H22N8PdS2,2(C3H7NO)
C22H22N8PdS2,2(C3H7NO)
New Journal of Chemistry (2018) 42, 13 10818
a=8.4859(5)Å b=10.4674(6)Å c=10.4763(6)Å
α=62.2180(10)° β=71.7410(10)° γ=78.4310(10)°
C29H26ClN4PPdS,C3H7NO
C29H26ClN4PPdS,C3H7NO
New Journal of Chemistry (2018) 42, 13 10818
a=17.995(4)Å b=9.0166(19)Å c=20.915(4)Å
α=90° β=110.053(2)° γ=90°
C34H28ClN4PPdS
C34H28ClN4PPdS
New Journal of Chemistry (2018) 42, 13 10818
a=10.0748(19)Å b=11.326(2)Å c=15.049(3)Å
α=90° β=96.909(2)° γ=90°
C30H28ClN4PPdS,C3H7NO
C30H28ClN4PPdS,C3H7NO
New Journal of Chemistry (2018) 42, 13 10818
a=32.724(9)Å b=8.830(2)Å c=35.834(10)Å
α=90° β=108.159(3)° γ=90°
C34H34ClN4PPdS,0.25(H2O)
C34H34ClN4PPdS,0.25(H2O)
New Journal of Chemistry (2018) 42, 13 10818
a=9.5377(5)Å b=9.5497(5)Å c=35.8336(14)Å
α=90° β=94.015(3)° γ=90°
C10H10N4OS,H2O
C10H10N4OS,H2O
RSC Adv. (2015) 5, 57 46031
a=8.830(2)Å b=12.980(3)Å c=10.115(3)Å
α=90° β=93.870(3)° γ=90°
C13H14N4OS
C13H14N4OS
RSC Adv. (2015) 5, 57 46031
a=6.845(4)Å b=15.614(11)Å c=24.566(15)Å
α=90° β=90° γ=90°
C20H18N8NiO2S2,3(C3H7N1O1)
C20H18N8NiO2S2,3(C3H7N1O1)
RSC Adv. (2015) 5, 57 46031
a=19.2985(14)Å b=11.9741(14)Å c=15.3857(13)Å
α=90° β=106.181(4)° γ=90°
C22H19N5O5
C22H19N5O5
Green Chem. (2017)
a=9.7024(3)Å b=9.8685(3)Å c=12.5819(4)Å
α=80.4210(10)° β=70.6290(10)° γ=65.9310(10)°
C29H23ClN4
C29H23ClN4
RSC Adv. (2015)
a=10.5386(3)Å b=9.5785(3)Å c=23.4650(7)Å
α=90° β=95.6340(10)° γ=90°
C19H26N4O2
C19H26N4O2
RSC Adv. (2016)
a=13.3748(7)Å b=15.9256(8)Å c=26.3938(13)Å
α=90.00° β=90.00° γ=90.00°
C13H14N6O2
C13H14N6O2
RSC Adv. (2014)
a=8.282(5)Å b=9.501(5)Å c=9.604(5)Å
α=106.753(5)° β=100.835(5)° γ=100.556(5)°
C13H16N6O3
C13H16N6O3
RSC Adv. (2014)
a=9.3144(3)Å b=17.8682(5)Å c=18.0638(6)Å
α=90.00° β=90.00° γ=90.00°
(C28H37Cl2N12O4Zn)*2(CH4O)*0.5(H2O)
(C28H37Cl2N12O4Zn)*2(CH4O)*0.5(H2O)
RSC Adv. (2014)
a=10.4600(4)Å b=13.5070(5)Å c=26.6520(9)Å
α=90.00° β=93.851(2)° γ=90.00°
<i>rac</i>-Dimethyl 2-(<i>tert</i>-butylamino)-5-oxo-4,5- dihydropyrano[3,2-<i>c</i>]chromene-3,4-dicarboxylate
C20H21NO7
Acta Crystallographica Section E (2011) 67, 11 o2955
a=10.0907(2)Å b=16.3943(4)Å c=11.8266(2)Å
α=90.00° β=107.9410(10)° γ=90.00°
4'-(1<i>H</i>-Imidazol-2-yl)-3'-[(1<i>H</i>-indol-3-yl)carbonyl]-1'-methyl-2-oxospiro[indoline-3,2'-pyrrolidine]-3'-carbonitrile 0.15-hydrate
C25H20N6O2,0.15(H2O)
Acta Crystallographica Section E (2013) 69, 9 o1481
a=8.650(5)Å b=16.952(5)Å c=14.438(5)Å
α=90.0° β=97.161(5)° γ=90.0°
<i>rac</i>-Dimethyl 5-oxo-2-[(2,4,4-trimethylpentan-2-yl)amino]-4,5- dihydropyrano[3,2-<i>c</i>]chromene-3,4-dicarboxylate
C24H29NO7
Acta Crystallographica Section E (2012) 68, 7 o2177
a=22.0329(17)Å b=11.8675(8)Å c=18.4861(14)Å
α=90.00° β=107.946(4)° γ=90.00°
3-[(1<i>H</i>-Indol-3-yl)carbonyl]-1'-methyl-2-oxo-4'-(thiophen-\ 2-yl)spiro[indoline-3,2'-pyrrolidine]-3'-carbonitrile
C26H20N4O2S
Acta Crystallographica Section E (2013) 69, 10 o1585
a=11.6215(6)Å b=17.1050(11)Å c=12.3381(8)Å
α=90.00° β=114.431(2)° γ=90.00°
<i>rac</i>-Diethyl 5-oxo-2-[(2,4,4-trimethylpentan-2-yl)amino]- 4,5-dihydropyrano[3,2-<i>c</i>]chromene-3,4-dicarboxylate
C26H33NO7
Acta Crystallographica Section E (2012) 68, 1 o112
a=11.6910(17)Å b=18.786(3)Å c=11.7305(15)Å
α=90.00° β=90.00° γ=90.00°
1-Ethyl-4'-(1<i>H</i>-indol-3-ylcarbonyl)-1'-methyl-2,2''-dioxodispiro[indoline-3,2'-pyrrolidine-3',3''-indoline]-4'-carbonitrile dimethyl sulfoxide monosolvate
C31H25N5O3,C2H6OS
Acta Crystallographica Section E (2013) 69, 8 o1328-o1329
a=14.078(5)Å b=20.416(5)Å c=20.789(5)Å
α=90.000° β=90.000° γ=90.000°
C21H19N3O
C21H19N3O
Inorganic Chemistry Frontiers (2015) 2, 8 780
a=8.4339(17)Å b=10.588(2)Å c=10.687(2)Å
α=66.082(2)° β=82.662(2)° γ=82.739(2)°
C23H23N3O2
C23H23N3O2
Inorganic Chemistry Frontiers (2015) 2, 8 780
a=10.8758(16)Å b=18.848(3)Å c=9.4682(14)Å
α=90° β=92.429(2)° γ=90°
C25H21N3O
C25H21N3O
Inorganic Chemistry Frontiers (2015) 2, 8 780
a=10.2809(9)Å b=10.3681(9)Å c=10.6801(9)Å
α=62.458(5)° β=79.593(5)° γ=70.395(6)°
C22H21N3O2
C22H21N3O2
Inorganic Chemistry Frontiers (2015) 2, 8 780
a=9.9964(3)Å b=9.9964(3)Å c=16.0766(7)Å
α=90.00° β=90.00° γ=120.00°
C22H21N3O
C22H21N3O
Inorganic Chemistry Frontiers (2015) 2, 8 780
a=12.6374(15)Å b=12.7890(15)Å c=12.8040(15)Å
α=73.447(2)° β=75.957(2)° γ=74.303(2)°
C42H36CuN6O2
C42H36CuN6O2
Inorganic Chemistry Frontiers (2015) 2, 8 780
a=8.4363(13)Å b=10.3390(16)Å c=10.9129(17)Å
α=65.535(2)° β=86.346(2)° γ=85.211(2)°
C44H40CuN6O2
C44H40CuN6O2
Inorganic Chemistry Frontiers (2015) 2, 8 780
a=6.1250(8)Å b=11.5140(14)Å c=13.2365(16)Å
α=81.520(2)° β=87.731(2)° γ=85.984(2)°