Structures by: Dömötör O.
Total: 36
C13H19N5OS
C13H19N5OS
Journal of medicinal chemistry (2019) 62, 2 512-530
a=22.7776(4)Å b=6.85850(10)Å c=9.8800(2)Å
α=90° β=98.889(2)° γ=90°
C14H21N5OS
C14H21N5OS
Journal of medicinal chemistry (2019) 62, 2 512-530
a=6.1236(4)Å b=7.9500(6)Å c=30.956(2)Å
α=90° β=92.419(4)° γ=90°
3(C16H22ClCuN5O2S),1.75(CH4O)
3(C16H22ClCuN5O2S),1.75(CH4O)
Journal of medicinal chemistry (2019) 62, 2 512-530
a=22.2413(7)Å b=8.3324(2)Å c=31.9121(9)Å
α=90° β=90.5654(13)° γ=90°
3(C16H22ClCuN5OS),0.75(CH4O)
3(C16H22ClCuN5OS),0.75(CH4O)
Journal of medicinal chemistry (2019) 62, 2 512-530
a=24.702(4)Å b=9.1959(14)Å c=25.064(5)Å
α=90° β=100.971(6)° γ=90°
C12H17N5OS
C12H17N5OS
Journal of medicinal chemistry (2019) 62, 2 512-530
a=11.544(3)Å b=13.204(3)Å c=10.086(3)Å
α=90° β=112.081(7)° γ=90°
C18H21N5OS
C18H21N5OS
Journal of medicinal chemistry (2019) 62, 2 512-530
a=7.1287(2)Å b=15.0536(6)Å c=16.4704(6)Å
α=90° β=97.810(2)° γ=90°
C16H23N5O2S
C16H23N5O2S
Journal of medicinal chemistry (2019) 62, 2 512-530
a=13.3622(18)Å b=5.8899(6)Å c=21.414(3)Å
α=90° β=91.631(5)° γ=90°
C13H18ClCuN5OS
C13H18ClCuN5OS
Journal of medicinal chemistry (2019) 62, 2 512-530
a=15.7566(11)Å b=14.2967(9)Å c=14.2703(10)Å
α=90° β=92.971(3)° γ=90°
(C12H18ClCuN5O2S),2(H2O)
(C12H18ClCuN5O2S),2(H2O)
Journal of medicinal chemistry (2019) 62, 2 512-530
a=9.2626(8)Å b=9.5087(8)Å c=11.0617(9)Å
α=89.565(2)° β=76.519(2)° γ=67.742(2)°
C12H16ClCuN5OS,C3H7NO
C12H16ClCuN5OS,C3H7NO
Journal of medicinal chemistry (2019) 62, 2 512-530
a=9.3959(3)Å b=19.8889(6)Å c=10.9744(3)Å
α=90° β=108.3661(7)° γ=90°
2-((1-hydroxy-5,6,7,8-tetrahydronaphthalen-2-yl)methylene)hydrazine-1-carbothioamide '
C12H15N3OS
New Journal of Chemistry (2020) 44, 28 12154-12168
a=8.8483(7)Å b=10.5831(7)Å c=13.2516(10)Å
α=90° β=102.518(7)° γ=90°
Chloro-(2-((1-hydroxy-5,6,7,8-tetrahydronaphthalen-2-yl)methylene)hydrazine-1-carbothioamide)-copper(II)
C12H14ClCuN3OS
New Journal of Chemistry (2020) 44, 28 12154-12168
a=12.3620(7)Å b=9.1718(5)Å c=24.3156(13)Å
α=90° β=90° γ=90°
[Rh (n5-C5Me5)(dmen)Cl](CF3SO3)
C14H27ClN2Rh,CF3O3S
New Journal of Chemistry (2018) 42, 13 11174
a=8.5159(3)Å b=9.7262(4)Å c=24.5900(10)Å
α=90° β=90° γ=90°
[Rh(n5-C5Me5)(pin)Cl](Cl)
2(C16H23ClN2Rh),0.5(C2H8O2),2(Cl)
New Journal of Chemistry (2018) 42, 13 11174
a=8.6742(3)Å b=14.5573(6)Å c=14.6705(6)Å
α=90° β=104.1107(13)° γ=90°
[Rh(n5-C5Me5)(tmeda)Cl](CF3SO3)
3(C16H31ClN2Rh),3(CF3O3S),2(H2O)
New Journal of Chemistry (2018) 42, 13 11174
a=13.0112(4)Å b=37.6730(11)Å c=13.6054(4)Å
α=90° β=91.5748(9)° γ=90°
(OC-6-33)-Dichlorido(ethane-1,2-diamine)[bis(2-(2,5-dioxo-2,5- dihydro-1H-pyrrol-1-yl)ethylcarbamoyloxy)platinum(IV)]
C16H22Cl2N6O8Pt
Chemical communications (Cambridge, England) (2013) 49, 22 2249-2251
a=26.9636(16)Å b=7.7770(4)Å c=11.3395(6)Å
α=90.00° β=106.782(2)° γ=90.00°
Chloro-(η^5^-pentamethylcyclopentadienyl)-(quinolin-8-olato)- rhodium'
C19H21ClNORh,3(H2O)
Dalton transactions (Cambridge, England : 2003) (2017) 46, 13 4382-4396
a=15.9461(6)Å b=16.3041(6)Å c=7.6492(3)Å
α=90° β=97.1320(10)° γ=90°
C13H19ClCuN6S,0.15(CH4O)
C13H19ClCuN6S,0.15(CH4O)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 19 9071-9090
a=7.6944(5)Å b=17.4966(10)Å c=13.1409(8)Å
α=90.00° β=102.615(2)° γ=90.00°
C14H20ClCuN5OS,0.925(CH4O)
C14H20ClCuN5OS,0.925(CH4O)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 19 9071-9090
a=9.8676(7)Å b=12.0982(8)Å c=16.6060(10)Å
α=86.450(3)° β=74.015(3)° γ=77.176(3)°
C17H21ClCuN6O3S
C17H21ClCuN6O3S
Dalton transactions (Cambridge, England : 2003) (2015) 44, 19 9071-9090
a=8.0848(4)Å b=12.1277(6)Å c=12.3563(5)Å
α=63.8664(17)° β=83.4075(18)° γ=73.0771(17)°
C15H24ClCuN6S,Cl,2(H2O)
C15H24ClCuN6S,Cl,2(H2O)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 19 9071-9090
a=7.6629(3)Å b=11.7864(3)Å c=13.0949(4)Å
α=72.1141(11)° β=73.6132(12)° γ=74.3107(11)°
2(C12H16ClCuN5OS),C4H10O
2(C12H16ClCuN5OS),C4H10O
Dalton transactions (Cambridge, England : 2003) (2015) 44, 19 9071-9090
a=7.7969(6)Å b=17.4139(14)Å c=13.1450(10)Å
α=90.00° β=103.700(2)° γ=90.00°
C18H20ClCuN5OS,CH4O
C18H20ClCuN5OS,CH4O
Journal of medicinal chemistry (2019) 62, 2 512-530
a=16.5043(12)Å b=17.7857(12)Å c=7.1311(6)Å
α=90° β=96.241(3)° γ=90°
Tetrabutylammonium trichlorido-glycinato-nitrosyl-ruthenate(III)
C16H36N,C2H4Cl3N2O3Ru
Inorganic chemistry (2014) 53, 5 2718-2729
a=10.1942(5)Å b=16.8268(9)Å c=15.6678(8)Å
α=90.00° β=90.00° γ=90.00°
Tetrabutylammonium trichlorido-L-valinato-nitrosyl-ruthenate(III)
C16H36N,C5H10Cl3N2O3Ru
Inorganic chemistry (2014) 53, 5 2718-2729
a=8.6937(8)Å b=13.8069(12)Å c=22.711(2)Å
α=90.00° β=90.00° γ=90.00°
Tetrabutylammonium trichlorido-L-alaninato-nitrosyl-ruthenate(III)
6(C16H36N),6(C3H6Cl3N2O3Ru),H2O
Inorganic chemistry (2014) 53, 5 2718-2729
a=15.3062(8)Å b=17.0885(8)Å c=31.3660(16)Å
α=90.00° β=91.371(3)° γ=90.00°
Tetrabutylammonium trichlorido-L-prolinato-nitrosyl-ruthenate(III)
C16H36N,C5H8Cl3N2O3Ru
Inorganic chemistry (2014) 53, 5 2718-2729
a=10.2263(4)Å b=15.6517(6)Å c=17.9281(7)Å
α=90.00° β=90.00° γ=90.00°
Tetrabutylammonium trichlorido-D-prolinato-nitrosyl-ruthenate(III)
C16H36N,C5H8Cl3N2O3Ru
Inorganic chemistry (2014) 53, 5 2718-2729
a=10.1919(19)Å b=15.628(3)Å c=17.930(4)Å
α=90.00° β=90.00° γ=90.00°
Tetrabutylammonium trichlorido-L-threoninato-nitrosyl-ruthenate(III)
C16H36N,C4H8Cl3N2O4Ru
Inorganic chemistry (2014) 53, 5 2718-2729
a=12.6677(12)Å b=10.7195(10)Å c=20.253(2)Å
α=90.00° β=102.943(5)° γ=90.00°
Tetrabutylammonium trichlorido-L-tyrosinato-nitrosyl-ruthenate(III)
C16H36N,C9H10Cl3N2O4Ru
Inorganic chemistry (2014) 53, 5 2718-2729
a=9.9542(3)Å b=17.1180(6)Å c=17.8215(6)Å
α=90.00° β=90.00° γ=90.00°
Tetrabutylammonium trichlorido-L-serinato-nitrosyl-ruthenate(III)
C16H36N,C3H6Cl3N2O4Ru
Inorganic chemistry (2014) 53, 5 2718-2729
a=9.7963(4)Å b=10.7133(4)Å c=13.6446(6)Å
α=75.440(2)° β=85.146(2)° γ=79.953(2)°
C26H30N10Ni2O4S2,4(CH4O)
C26H30N10Ni2O4S2,4(CH4O)
Inorganic chemistry (2014) 141112160101001
a=13.2489(4)Å b=15.2821(5)Å c=17.9458(7)Å
α=90.00° β=90.00° γ=90.00°
C15H19CuN5O2S,H2O
C15H19CuN5O2S,H2O
Inorganic chemistry (2014) 141112160101001
a=6.6987(7)Å b=13.3713(18)Å c=18.755(2)Å
α=90.00° β=90.00° γ=90.00°
C13H15N5O2SZn,CH4O
C13H15N5O2SZn,CH4O
Inorganic chemistry (2014) 141112160101001
a=8.2454(4)Å b=11.8012(6)Å c=16.8293(7)Å
α=90.00° β=93.338(3)° γ=90.00°
C26H30N10Ni2O4S2,3.25(CH4O)
C26H30N10Ni2O4S2,3.25(CH4O)
Inorganic chemistry (2014) 141112160101001
a=13.1049(7)Å b=15.1240(13)Å c=18.0808(16)Å
α=90.00° β=90.00° γ=90.00°
C30H38N10Ni2O4S2,5.75(CH4O)
C30H38N10Ni2O4S2,5.75(CH4O)
Inorganic chemistry (2014) 141112160101001
a=11.7885(13)Å b=11.8487(13)Å c=55.473(6)Å
α=90.00° β=90.00° γ=90.00°