Structures by: Chen L. Y.
Total: 42
3-(2,2-Dioxo-3,4-dihydrobenzo[<i>e</i>][1,2,3]oxathiazin-4-yl)-3-fluoro-1-phenylindolin-2-one
C21H15FN2O4S
IUCrData (2020) 5, 7 x201028
a=9.8726(4)Å b=15.8054(7)Å c=11.8345(4)Å
α=90° β=94.6790(10)° γ=90°
C19H17NO
C19H17NO
Chemical Science (2019)
a=6.2744(3)Å b=14.5625(9)Å c=15.6489(7)Å
α=90.00° β=90.00° γ=90.00°
C28H26N2O2
C28H26N2O2
Chemical Science (2019)
a=21.9831(15)Å b=13.3250(11)Å c=16.5868(14)Å
α=90.00° β=112.177(2)° γ=90.00°
C27H28N2O2
C27H28N2O2
Chemical Science (2019)
a=7.5024(14)Å b=9.4863(17)Å c=15.949(3)Å
α=93.783(5)° β=95.871(5)° γ=109.707(5)°
C27H25N2O
C27H25N2O
Chemical Science (2019)
a=9.3848(5)Å b=17.3334(8)Å c=12.7967(6)Å
α=90° β=94.091(2)° γ=90°
C14H17NO
C14H17NO
Chemical Science (2019)
a=7.469(3)Å b=7.941(4)Å c=19.929(8)Å
α=90.00° β=90.051(14)° γ=90.00°
C20H21NO
C20H21NO
Chemical Science (2019)
a=6.7561(3)Å b=8.5826(5)Å c=14.0541(8)Å
α=90.518(2)° β=90.543(2)° γ=103.168(2)°
C15H10ClNO
C15H10ClNO
Chemical Science (2019)
a=3.9037(4)Å b=39.676(5)Å c=7.6371(9)Å
α=90.00° β=98.326(3)° γ=90.00°
C19H18ClNO
C19H18ClNO
Chemical Science (2019)
a=8.3841(9)Å b=13.7451(15)Å c=14.1044(15)Å
α=90.770(3)° β=97.215(3)° γ=94.980(3)°
C21H18ClNO3
C21H18ClNO3
Chemical Science (2019)
a=13.421(2)Å b=9.1933(15)Å c=14.5321(18)Å
α=90° β=91.484(4)° γ=90°
C23H20ClFN2O3S
C23H20ClFN2O3S
Organic & biomolecular chemistry (2018) 16, 46 8989-8993
a=9.5099(3)Å b=9.7883(3)Å c=23.6429(7)Å
α=90° β=90° γ=90°
(R)-3-benzyl-3-((R)-4-hydroxybutan-2-yl)indolin-2-one
C38H42N2O4
Organic & biomolecular chemistry (2019) 17, 4 885-891
a=16.0980(5)Å b=16.0980(5)Å c=10.9326(4)Å
α=90° β=90° γ=120°
C12H10N2O2
C12H10N2O2
Chem. Commun. (2017)
a=6.1639(18)Å b=7.449(3)Å c=21.411(6)Å
α=90.00° β=90.00° γ=90.00°
C18H34BNO3S
C18H34BNO3S
RSC Advances (2014) 4, 40 21131
a=6.2699(8)Å b=18.427(2)Å c=8.7769(12)Å
α=90.00° β=90.755(2)° γ=90.00°
C82H60Co5N12O38
C82H60Co5N12O38
CrystEngComm (2017) 19, 13 1738
a=31.687(2)Å b=10.9573(5)Å c=27.1488(15)Å
α=90.00° β=115.982(6)° γ=90.00°
C24H14CoN4O8
C24H14CoN4O8
CrystEngComm (2017) 19, 13 1738
a=13.6157(13)Å b=19.5109(19)Å c=8.7982(9)Å
α=90.00° β=96.5770(10)° γ=90.00°
C28H21CoN6O8.5
C28H21CoN6O8.5
CrystEngComm (2017) 19, 13 1738
a=17.4893(16)Å b=12.6182(11)Å c=24.8950(18)Å
α=90.00° β=90.00° γ=90.00°
C26H18CoN6O9
C26H18CoN6O9
CrystEngComm (2017) 19, 13 1738
a=14.129(3)Å b=11.967(2)Å c=17.318(4)Å
α=90.00° β=107.944(2)° γ=90.00°
C29H18CoN5O8
C29H18CoN5O8
CrystEngComm (2017) 19, 13 1738
a=13.3233(4)Å b=23.3778(8)Å c=8.8535(3)Å
α=90.00° β=93.832(3)° γ=90.00°
C25H19N4S
C25H19N4S
Dalton transactions (Cambridge, England : 2003) (2011) 40, 18 4830-4833
a=10.0651(6)Å b=6.0997(4)Å c=16.8565(10)Å
α=90.00° β=91.991(12)° γ=90.00°
C51H44Cl4N8OS2Zn2
C51H44Cl4N8OS2Zn2
Dalton transactions (Cambridge, England : 2003) (2011) 40, 18 4830-4833
a=33.495(3)Å b=8.9680(7)Å c=17.7961(13)Å
α=90.00° β=94.3510(10)° γ=90.00°
6(C25H20Cl2CuN4S),C2H3N,8(H2O)
6(C25H20Cl2CuN4S),C2H3N,8(H2O)
Dalton transactions (Cambridge, England : 2003) (2011) 40, 18 4830-4833
a=8.5380(9)Å b=19.9727(19)Å c=22.537(2)Å
α=92.188(2)° β=91.350(2)° γ=97.128(2)°
C19H19NO
C19H19NO
Chemical Science (2019)
a=9.2570(3)Å b=14.9320(3)Å c=11.4194(3)Å
α=90.00° β=109.5890(10)° γ=90.00°
2-[(1,3-Benzothiazol-2-yl)iminomethyl]phenol
C14H10N2OS
Acta Crystallographica Section E (2009) 65, 4 o738
a=12.150(2)Å b=8.9578(15)Å c=22.026(4)Å
α=90.00° β=90.00° γ=90.00°
C23H16O2
C23H16O2
Journal of the American Chemical Society (2017) 139, 47 17015-17021
a=10.7155(8)Å b=8.5011(5)Å c=17.9927(13)Å
α=90° β=90.070(2)° γ=90°
C23H16O2
C23H16O2
Journal of the American Chemical Society (2017) 139, 47 17015-17021
a=9.573(3)Å b=17.291(5)Å c=10.693(3)Å
α=90° β=112.066(7)° γ=90°
C18H14O2
C18H14O2
Journal of the American Chemical Society (2017) 139, 47 17015-17021
a=25.138(6)Å b=6.5629(16)Å c=17.174(4)Å
α=90° β=108.297(5)° γ=90°
C23H16O2
C23H16O2
Journal of the American Chemical Society (2017) 139, 47 17015-17021
a=9.6975(8)Å b=9.1414(8)Å c=18.7257(16)Å
α=90° β=92.867(2)° γ=90°
C17H11BrO2
C17H11BrO2
Journal of the American Chemical Society (2017) 139, 47 17015-17021
a=10.505(5)Å b=15.956(7)Å c=7.986(4)Å
α=90° β=98.052(10)° γ=90°
C20H16O4
C20H16O4
Journal of the American Chemical Society (2017) 139, 47 17015-17021
a=28.897(5)Å b=6.4009(9)Å c=17.085(3)Å
α=90° β=104.057(6)° γ=90°
C24H15F3O2
C24H15F3O2
Journal of the American Chemical Society (2017) 139, 47 17015-17021
a=8.6883(6)Å b=8.9079(6)Å c=12.8744(9)Å
α=100.180(2)° β=99.217(3)° γ=109.994(2)°
C24H15F3O2
C24H15F3O2
Journal of the American Chemical Society (2017) 139, 47 17015-17021
a=28.482(8)Å b=7.523(2)Å c=17.072(5)Å
α=90° β=90° γ=90°
C27H20O3
C27H20O3
Journal of the American Chemical Society (2018) 140, 43 14357-14366
a=12.8513(10)Å b=62.643(6)Å c=9.5148(9)Å
α=90° β=90° γ=90°
C56H46
C56H46
Journal of the American Chemical Society (2018) 140, 43 14357-14366
a=14.0798(5)Å b=10.3541(4)Å c=26.2464(10)Å
α=90° β=91.818(2)° γ=90°
C29H36N2O5Si
C29H36N2O5Si
The Journal of organic chemistry (2020) 85, 19 12603-12613
a=10.2581(6)Å b=11.4654(8)Å c=14.5949(9)Å
α=70.423(2)° β=85.801(2)° γ=75.155(2)°
C17H15FN2O4S
C17H15FN2O4S
The Journal of organic chemistry (2019) 84, 9 5099-5108
a=8.7598(3)Å b=11.9832(3)Å c=16.0074(4)Å
α=90° β=90° γ=90°
C26H43CuF9N
C26H43CuF9N
Journal of the American Chemical Society (2019) 141, 7 3153-3159
a=9.9920(4)Å b=11.5379(4)Å c=13.0599(5)Å
α=96.9970(10)° β=92.6630(10)° γ=92.2000(10)°
C23H42CuF9N2
C23H42CuF9N2
Journal of the American Chemical Society (2019) 141, 7 3153-3159
a=28.670(2)Å b=12.0733(8)Å c=16.8245(12)Å
α=90.00° β=104.183(4)° γ=90.00°
C25H41ClCuF9N2
C25H41ClCuF9N2
Journal of the American Chemical Society (2019) 141, 7 3153-3159
a=9.3496(6)Å b=12.2827(8)Å c=14.2427(9)Å
α=97.250(2)° β=106.305(2)° γ=94.849(2)°
C8H5CuF9N
C8H5CuF9N
Journal of the American Chemical Society (2019) 141, 7 3153-3159
a=16.926(4)Å b=9.040(2)Å c=15.522(4)Å
α=90.00° β=101.987(8)° γ=90.00°
C19H15BrO2
C19H15BrO2
Journal of the American Chemical Society (2017) 139, 47 17015-17021
a=20.087(5)Å b=8.0724(18)Å c=19.633(5)Å
α=90° β=90° γ=90°
C28H22
C28H22
Journal of the American Chemical Society (2018) 140, 43 14357-14366
a=13.736(4)Å b=56.462(16)Å c=9.796(3)Å
α=90° β=90° γ=90°