Structures by: Zhang A. H.
Total: 16
C31H18O8
C31H18O8
Organic letters (2016) 18, 24 6496-6499
a=17.4605(7)Å b=8.5215(3)Å c=15.4752(6)Å
α=90° β=103.931(3)° γ=90°
C20H14O5
C20H14O5
Organic letters (2015) 17, 6 1457-1460
a=9.0391(3)Å b=9.7069(3)Å c=17.2285(5)Å
α=90.00° β=102.573(2)° γ=90.00°
C30H35N3O2
C30H35N3O2
Organic letters (2016) 18, 8 1816-1819
a=7.22530(10)Å b=13.6771(3)Å c=12.9015(2)Å
α=90.00° β=103.4850(10)° γ=90.00°
2(C10H13NO2),H2O
2(C10H13NO2),H2O
Organic letters (2016) 18, 8 1816-1819
a=7.9708(4)Å b=10.4075(6)Å c=11.9312(7)Å
α=90.00° β=95.083(2)° γ=90.00°
C30H20O7,CH4O
C30H20O7,CH4O
Organic letters (2017) 19, 8 2142-2145
a=14.1170(9)Å b=8.1361(4)Å c=22.5808(14)Å
α=90.00° β=94.591(6)° γ=90.00°
C30H20O7
C30H20O7
Organic letters (2017) 19, 8 2142-2145
a=7.3385(2)Å b=11.9720(3)Å c=13.1171(3)Å
α=91.1660(10)° β=101.4300(10)° γ=96.5690(10)°
C31H22O7
C31H22O7
Organic letters (2017) 19, 8 2142-2145
a=13.7367(1)Å b=8.5632(1)Å c=19.5622(2)Å
α=90.00° β=97.697(1)° γ=90.00°
C31H20O7,CH4O
C31H20O7,CH4O
Organic letters (2017) 19, 8 2142-2145
a=8.5702(2)Å b=19.8368(8)Å c=13.8839(5)Å
α=90.00° β=93.903(3)° γ=90.00°
C20H24N2O2,CH4O
C20H24N2O2,CH4O
Organic letters (2014) 16, 20 5366-5369
a=7.2482(1)Å b=13.3145(1)Å c=20.2206(2)Å
α=90.00° β=90.00° γ=90.00°
C16H13ClN2O
C16H13ClN2O
Organic & biomolecular chemistry (2016) 14, 44 10407-10414
a=4.7439(8)Å b=16.180(3)Å c=18.262(3)Å
α=90° β=90° γ=90°
C18H15ClN2O
C18H15ClN2O
Organic & biomolecular chemistry (2016) 14, 44 10407-10414
a=8.2579(5)Å b=16.2062(10)Å c=21.6169(13)Å
α=90.00° β=90.00° γ=90.00°
C31H22O8,2H2O
C31H22O8,2H2O
Organic letters (2017) 19, 8 2142-2145
a=8.3894(4)Å b=14.6187(8)Å c=10.2645(4)Å
α=90.00° β=97.613(4)° γ=90.00°
(<i>S</i>)-2-[1-(3-Ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethyl]-4-acetamidoisoindoline-1,3-dione dichloromethane monosolvate
C22H24N2O7S,C1H2Cl2
Acta Crystallographica Section C Structural Chemistry (2017) 73, 4
a=13.171(3)Å b=13.171(3)Å c=29.524(6)Å
α=90° β=90° γ=90°
(<i>S</i>)-2-[1-(3-Ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethyl]-4-acetamidoisoindoline-1,3-dione toluene hemisolvate
C22H24N2O7S,0.5(C7H8)
Acta Crystallographica Section C Structural Chemistry (2017) 73, 4
a=12.980(3)Å b=12.980(3)Å c=29.734(6)Å
α=90° β=90° γ=90°
(<i>S</i>)-2-[1-(3-Ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethyl]-4-acetamidoisoindoline-1,3-dione ethyl acetate hemisolvate
C22H24N2O7S,0.5(C4H8O2)
Acta Crystallographica Section C Structural Chemistry (2017) 73, 4
a=13.0307(18)Å b=13.0307(18)Å c=29.754(6)Å
α=90° β=90° γ=90°
(<i>S</i>)-4-Acetamido-2-[1-(3-ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethyl]isoindoline-1,3-dione ethanol hemisolvate hemihydrate
C22H24N2O7S,0.5(C2H6O),0.5(H2O)
Acta Crystallographica Section E (2017) 73, 6 821-824
a=12.9905(18)Å b=12.9905(18)Å c=29.942(6)Å
α=90° β=90° γ=90°