Structures by: Yadav A. K.
Total: 23
C25H24N2O4S
C25H24N2O4S
Organic letters (2011) 13, 16 4256-4259
a=8.492(3)Å b=8.849(3)Å c=15.021(6)Å
α=92.659(7)° β=91.269(7)° γ=102.379(7)°
C20H20N2O2S
C20H20N2O2S
Organic letters (2011) 13, 16 4256-4259
a=8.996(4)Å b=17.247(6)Å c=11.869(5)Å
α=90.000° β=110.366(5)° γ=90.000°
C29H33BrN2O4S
C29H33BrN2O4S
Organic letters (2011) 13, 16 4256-4259
a=11.004(4)Å b=11.586(5)Å c=12.288(6)Å
α=93.336(7)° β=101.165(6)° γ=114.297(5)°
C26H26N2O2S1
C26H26N2O2S1
Organic letters (2011) 13, 16 4256-4259
a=9.314(5)Å b=12.850(5)Å c=9.334(5)Å
α=90.000(5)° β=95.772(5)° γ=90.000(5)°
C11H18Cu2N2O8
C11H18Cu2N2O8
Dalton transactions (Cambridge, England : 2003) (2019) 48, 27 10078-10088
a=10.8365(15)Å b=10.8365(15)Å c=13.642(3)Å
α=90° β=90° γ=90°
C16H8CuO8,2(C9H14N3)
C16H8CuO8,2(C9H14N3)
Dalton transactions (Cambridge, England : 2003) (2019) 48, 27 10078-10088
a=16.4200(14)Å b=8.2055(7)Å c=12.2480(10)Å
α=90° β=110.921(3)° γ=90°
C43H53N5O10
C43H53N5O10
RSC Adv. (2017) 7, 4 2264
a=8.2826(5)Å b=13.7434(7)Å c=19.0467(9)Å
α=84.161(4)° β=86.179(4)° γ=77.400(4)°
C11H15Cl4NTi
C11H15Cl4NTi
RSC Adv. (2017) 7, 4 2264
a=10.4377(9)Å b=17.2053(14)Å c=8.6699(7)Å
α=90° β=94.227(3)° γ=90°
C15H10BrFN2S
C15H10BrFN2S
Journal of Organic Chemistry (2009) 74, 5496-5501
a=25.912(5)Å b=6.972(5)Å c=19.546(5)Å
α=90.000(5)° β=127.953(5)° γ=90.000(5)°
C17H13BrFNOS
C17H13BrFNOS
Journal of Organic Chemistry (2009) 74, 5496-5501
a=9.924(5)Å b=17.654(5)Å c=9.340(5)Å
α=90.000(5)° β=107.787(5)° γ=90.000(5)°
C18H16BrNO2S
C18H16BrNO2S
Journal of Organic Chemistry (2009) 74, 5496-5501
a=6.860(5)Å b=7.634(5)Å c=16.845(5)Å
α=81.178(5)° β=86.386(5)° γ=79.835(5)°
C20H17BrN2OS
C20H17BrN2OS
Journal of Organic Chemistry (2009) 74, 5496-5501
a=8.511(5)Å b=9.428(5)Å c=12.324(5)Å
α=78.575(5)° β=82.908(5)° γ=71.145(5)°
C21H23N3O
C21H23N3O
Journal of Organic Chemistry (2005) 70, 23 9644-9647
a=8.6015(7)Å b=19.6864(17)Å c=10.4409(9)Å
α=90.00° β=98.940(2)° γ=90.00°
5-Methyl-6,11-bis(methylthio)-5,6,7,8-tetrahydro-cycloocta[b]indol-9-one
C17H19NOS2
Journal of Organic Chemistry (2007) 72, 1388-1394
a=7.861(5)Å b=16.669(5)Å c=12.262(5)Å
α=90.000(5)° β=100.449(5)° γ=90.000(5)°
Pentaleno[b]indole
C16H15NO2
Journal of Organic Chemistry (2007) 72, 1388-1394
a=5.423(5)Å b=11.410(5)Å c=10.664(5)Å
α=90.000(5)° β=100.340(5)° γ=90.000(5)°
4,9a-dimethyl-1,2,3,3a,9,9a-hexahydropentaleno[1,2-b]indol-1,9-dione
C16H15NO2
Journal of Organic Chemistry (2007) 72, 1388-1394
a=14.782(5)Å b=9.962(5)Å c=17.144(5)Å
α=90.000° β=90.000° γ=90.000°
C32H34N2O4S
C32H34N2O4S
Journal of Organic Chemistry (2013) 78, 2311-2326
a=11.194(5)Å b=11.997(5)Å c=12.342(5)Å
α=89.610(5)° β=80.206(5)° γ=64.565(5)°
C32H34N2O4S
C32H34N2O4S
Journal of Organic Chemistry (2013) 78, 2311-2326
a=10.408(5)Å b=11.505(5)Å c=13.445(5)Å
α=101.221(5)° β=106.997(5)° γ=107.056(5)°
C31H32N2O4S
C31H32N2O4S
Journal of Organic Chemistry (2013) 78, 2311-2326
a=11.951(5)Å b=11.170(5)Å c=19.919(5)Å
α=90.00° β=91.076(5)° γ=90.00°
C32H33N3O6S
C32H33N3O6S
Journal of Organic Chemistry (2013) 78, 2311-2326
a=10.816(5)Å b=11.834(5)Å c=13.362(5)Å
α=95.574(5)° β=110.301(5)° γ=111.794(5)°
C33H36N2O5S
C33H36N2O5S
Journal of Organic Chemistry (2013) 78, 2311-2326
a=12.422(5)Å b=23.512(5)Å c=11.263(5)Å
α=90.00° β=115.713(5)° γ=90.00°
C16H14BrNO2S2
C16H14BrNO2S2
Journal of Organic Chemistry (2009) 74, 5496-5501
a=6.504(5)Å b=7.636(5)Å c=17.029(5)Å
α=85.250(5)° β=82.417(5)° γ=83.121(5)°
C21H23N3O
C21H23N3O
Journal of Organic Chemistry (2005) 70, 23 9644-9647
a=6.0884(6)Å b=10.5868(10)Å c=26.996(3)Å
α=90.00° β=90.00° γ=90.00°