Structures by: Haribabu J.
Total: 44
C26H26Cl2Cu2N6O4S2,2(Cl),6(H2O)
C26H26Cl2Cu2N6O4S2,2(Cl),6(H2O)
Dalton transactions (Cambridge, England : 2003) (2020) 49, 27 9411-9424
a=7.5171(5)Å b=9.6401(6)Å c=13.3389(8)Å
α=101.493(2)° β=98.976(2)° γ=99.952(2)°
C11H9Cl2CuN3O2S,0.34(H2O)
C11H9Cl2CuN3O2S,0.34(H2O)
Dalton transactions (Cambridge, England : 2003) (2020) 49, 27 9411-9424
a=9.3084(5)Å b=11.1550(6)Å c=13.8573(8)Å
α=90° β=109.420(2)° 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°
C36H30BrCuN6O3S6
C36H30BrCuN6O3S6
New Journal of Chemistry (2019) 43, 7 3188
a=10.105(3)Å b=11.067(3)Å c=19.715(5)Å
α=100.277(3)° β=97.167(3)° γ=112.992(3)°
C36H30Br0.72Cl0.29CuN6O6S3
C36H30Br0.72Cl0.29CuN6O6S3
New Journal of Chemistry (2019) 43, 7 3188
a=9.942(2)Å b=10.631(2)Å c=19.827(4)Å
α=100.087(2)° β=97.217(2)° γ=111.760(2)°
C20H15NO5
C20H15NO5
New Journal of Chemistry (2019) 43, 34 13509
a=16.2895(4)Å b=6.6468(2)Å c=14.8855(4)Å
α=90° β=103.0494(10)° γ=90°
C19H18Cl2N2ORuS2
C19H18Cl2N2ORuS2
New J. Chem. (2017) 41, 7 2672
a=6.5098(19)Å b=11.428(3)Å c=14.534(4)Å
α=101.993(3)° β=95.432(4)° γ=105.472(3)°
C18H16Cl2N2ORuS2
C18H16Cl2N2ORuS2
New J. Chem. (2017) 41, 7 2672
a=11.674(2)Å b=10.818(2)Å c=15.646(3)Å
α=90° β=99.37(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°
C13H12N2OS2
C13H12N2OS2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 31 12518-12531
a=6.0928(13)Å b=8.8375(19)Å c=12.646(3)Å
α=89.795(2)° β=84.279(2)° γ=71.621(2)°
C22H24Cl2N2ORuS2
C22H24Cl2N2ORuS2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 31 12518-12531
a=10.611(3)Å b=12.309(4)Å c=18.406(6)Å
α=90° β=100.816(3)° γ=90°
C23H26Cl2N2ORuS2
C23H26Cl2N2ORuS2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 31 12518-12531
a=9.3715(14)Å b=11.0452(16)Å c=12.0454(17)Å
α=76.0930(10)° β=80.9680(10)° γ=83.2620(10)°
C26H26Cl2N2ORuS2
C26H26Cl2N2ORuS2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 31 12518-12531
a=10.628(2)Å b=20.991(4)Å c=12.334(2)Å
α=90° β=107.720(2)° γ=90°
C16H12N2OS2
C16H12N2OS2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 31 12518-12531
a=14.808(3)Å b=5.9200(13)Å c=16.679(4)Å
α=90° β=103.112(3)° γ=90°
C12H10N2OS2
C12H10N2OS2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 31 12518-12531
a=9.669(2)Å b=4.7975(12)Å c=25.794(6)Å
α=90° β=98.061(2)° γ=90°
C23H26Cl2N2ORuS2
C23H26Cl2N2ORuS2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 31 12518-12531
a=10.035(2)Å b=10.272(2)Å c=12.006(2)Å
α=79.528(2)° β=80.344(2)° γ=85.730(2)°
(<i>E</i>)-<i>N</i>-Ethyl-2-[(4-oxo-4<i>H</i>-chromen-3-yl)methylidene]hydrazinecarbothioamide hemihydrate
C13H13N3O2S,0.5(H2O)
Acta Crystallographica Section E (2015) 71, 3 305-308
a=8.2858(2)Å b=12.5422(4)Å c=14.3520(5)Å
α=114.379(2)° β=95.751(3)° γ=94.200(2)°
(<i>E</i>)-2-[(4-Chloro-2<i>H</i>-chromen-3-yl)methylidene]-<i>N</i>-phenylhydrazinecarbothioamide
C17H14ClN3OS
Acta Crystallographica Section E (2015) 71, 3 305-308
a=10.3176(3)Å b=5.7589(2)Å c=27.0364(7)Å
α=90.00° β=96.564(2)° γ=90.00°
(<i>E</i>)-<i>N</i>'-Methyl-2-[1-(2-oxo-2<i>H</i>-chromen-3-yl)ethylidene]hydrazinecarbothioamide
C13H13N3O2S
Acta Crystallographica Section E (2017) 73, 4 594-597
a=9.289(4)Å b=9.616(4)Å c=14.474(6)Å
α=90° β=90.825(4)° γ=90°
(2<i>E</i>)-<i>N</i>-Methyl-2-[(4-oxo-4<i>H</i>-chromen-3-yl)methylidene]hydrazinecarbothioamide
C12H11N3O2S
Acta Crystallographica Section E (2014) 70, 11 o1151
a=6.3702(7)Å b=20.647(2)Å c=9.2717(10)Å
α=90.00° β=98.365(3)° γ=90.00°
<i>N</i>-[(4-Ethoxyphenyl)carbamothioyl]cyclohexanecarboxamide
C16H22N2O2S
Acta Crystallographica Section E (2015) 71, 11 o820-o821
a=10.2273(7)Å b=12.0946(7)Å c=15.2099(10)Å
α=70.792(3)° β=89.100(3)° γ=69.737(3)°
(2<i>E</i>)-<i>N</i>-Methyl-2-(2-oxo-1,2-dihydroacenaphthylen-1-ylidene)hydrazinecarbothioamide
C14H11N3OS
Acta Crystallographica Section E (2014) 70, 11 415-417
a=6.1110(6)Å b=10.0547(11)Å c=21.497(2)Å
α=90.00° β=90.00° γ=90.00°
<i>N</i>-[(Naphthalen-1-yl)carbamothioyl]cyclohexanecarboxamide
C18H20N2OS
Acta Crystallographica Section E (2015) 71, 7 o508-o509
a=7.0464(5)Å b=11.0379(5)Å c=12.4151(8)Å
α=110.873(3)° β=100.660(3)° γ=104.022(3)°
(<i>Z</i>)-2-(1-Benzyl-2-oxoindolin-3-ylidene)-<i>N</i>-phenylhydrazine-1-carbothioamide
C22H18N4OS
Acta Crystallographica Section E Crystallographic Communications (2015) 71, 3 o160
a=11.2426(3)Å b=11.4899(3)Å c=30.3720(9)Å
α=79.1210(10)° β=88.628(2)° γ=81.8500(10)°
(6'<i>R</i>*,7'<i>R</i>*)-7'-(1,3,-Diphenyl-1<i>H</i>-pyrazol-4-yl)-1,2,5',6',7',7a',3'',4''-octahydro-1'<i>H</i>,2''<i>H</i>-dispiro[acenaphthylene-1,5'-pyrrolo[1,2-<i>c</i>][1,3]thiazole-6',3''-[1]benzopyran]-2,4''-dione
C40H29N3O3S
Acta Crystallographica Section E (2013) 69, 4 o493-o494
a=9.9924(6)Å b=13.2317(8)Å c=13.2867(8)Å
α=116.900(3)° β=92.325(2)° γ=98.518(3)°
1'-(1,3-Diphenyl-1<i>H</i>-pyrazol-4-yl)-1''-methyl-2',3',5',6',7',7a'-octahydro-1'<i>H</i>-dispiro[1-benzopyran-3,2'-pyrrolizine-3',3''-indoline]-2'',4-dione
C38H32N4O3
Acta Crystallographica Section E (2013) 69, 3 o317
a=10.8240(3)Å b=10.8382(3)Å c=13.9127(4)Å
α=70.2900(10)° β=88.946(2)° γ=73.5780(10)°
1'-(1,3-Diphenyl-1<i>H</i>-pyrazol-4-yl)-1''-(prop-2-en-1-yl)-2',3',5',6',7',7a'-hexahydro-1'<i>H</i>-dispiro[1-benzopyran-3,2'-pyrrolizine-3',3''-indoline]-2'',4-dione 0.75-hydrate
C40H34N4O3,0.75(H2O)
Acta Crystallographica Section E (2013) 69, 8 o1194-o1195
a=11.451(2)Å b=13.496(2)Å c=20.815(3)Å
α=90.00° β=96.206(9)° γ=90.00°
1'-(1,3-Diphenyl-1<i>H</i>-pyrazol-4-yl)-2',3',5',6',7',7a'-hexahydro-1'<i>H</i>-dispiro[acenaphthylene-1,3'-pyrrolizine-2',3''-chromane]-2,4''(1<i>H</i>)-dione
C41H31N3O3
Acta Crystallographica Section E (2013) 69, 5 o711
a=10.0183(4)Å b=12.7374(5)Å c=13.2489(5)Å
α=114.365(2)° β=96.960(2)° γ=92.281(2)°
(<i>E</i>)-2-[(4-Chloro-2<i>H</i>-chromen-3-yl)methylidene]-<i>N</i>-cyclohexylhydrazine carbothioamide
C17H20ClN3OS
Acta Crystallographica Section E (2014) 70, 9 o1039-o1040
a=12.2857(12)Å b=15.3082(16)Å c=18.5241(18)Å
α=90.00° β=90.00° γ=90.00°
C28H28Cl2N2ORuS
C28H28Cl2N2ORuS
ACS omega (2019) 4, 4 6245-6256
a=9.5499(6)Å b=11.1471(6)Å c=12.2998(7)Å
α=84.351(2)° β=82.004(2)° γ=82.920(2)°
C6H6Ru,2(Cl),C18H12Cl2N2OS
C6H6Ru,2(Cl),C18H12Cl2N2OS
ACS omega (2019) 4, 4 6245-6256
a=6.6357(3)Å b=11.8488(5)Å c=15.8163(7)Å
α=87.1000(10)° β=79.5120(10)° γ=77.6700(10)°
C24H24Cl4N2ORuS
C24H24Cl4N2ORuS
ACS omega (2019) 4, 4 6245-6256
a=9.500(3)Å b=10.392(4)Å c=12.824(4)Å
α=83.576(3)° β=89.925(3)° γ=83.780(4)°
C25H28Cl2N2ORuS
C25H28Cl2N2ORuS
ACS omega (2019) 4, 4 6245-6256
a=29.863(4)Å b=11.7859(16)Å c=13.9091(19)Å
α=90° β=95.5220(10)° γ=90°
C14H10Cl2N2OS
C14H10Cl2N2OS
ACS omega (2019) 4, 4 6245-6256
a=7.918(3)Å b=13.730(5)Å c=14.053(5)Å
α=108.379(4)° β=90.953(4)° γ=101.229(4)°
C20H16Cl4N2ORuS
C20H16Cl4N2ORuS
ACS omega (2019) 4, 4 6245-6256
a=39.025(2)Å b=6.8024(4)Å c=17.5294(9)Å
α=90° β=115.896(2)° γ=90°
C18H12Cl2N2OS
C18H12Cl2N2OS
ACS omega (2019) 4, 4 6245-6256
a=7.331(2)Å b=8.111(2)Å c=14.229(4)Å
α=92.899(3)° β=101.046(3)° γ=105.360(3)°
(<i>E</i>)-<i>N</i>'-[(1<i>H</i>-Indol-3-yl)methylidene]isonicotinohydrazide ethanol monosolvate
C15H12N4O,C2H6O
Acta Crystallographica Section E (2017) 73, 4 594-597
a=9.4692(18)Å b=9.9821(19)Å c=16.682(3)Å
α=90° β=90° γ=90°