Structures by: Pindi S.
Total: 7
C20H20FNO3
C20H20FNO3
Organic letters (2012) 14, 3 700-703
a=8.3574(8)Å b=9.8705(9)Å c=11.1365(12)Å
α=82.1810(10)° β=81.7400(10)° γ=85.669(2)°
C24H25BrN2O4
C24H25BrN2O4
Organic & biomolecular chemistry (2013) 11, 12 1921-1924
a=18.4983(19)Å b=9.7453(10)Å c=14.3824(15)Å
α=90.00° β=117.709(2)° γ=90.00°
C25H25NO3
C25H25NO3
Chem.Commun. (2012) 48, 808
a=8.6760(8)Å b=12.8793(13)Å c=9.4794(11)Å
α=90.00° β=99.1580(10)° γ=90.00°
C42H34N2O2
C42H34N2O2
Chem.Commun. (2012) 48, 808
a=10.0878(13)Å b=11.1881(13)Å c=15.2089(16)Å
α=106.600(2)° β=100.541(2)° γ=95.9650(10)°
(S)-2-(((3aR,7aR)-1,3-diisopropyl-2-oxidohexahydro-1H-benzo[d][1,3,2] diazaphosphol-2(3H)-yl)amino)-1-morhpolino-2-phenylethanone
C24H39N4O3P
The Journal of organic chemistry (2014) 80, 1 447
a=9.2564(3)Å b=11.0884(4)Å c=11.8407(4)Å
α=90° β=93.7890(19)° γ=90°
C19H23NOS
C19H23NOS
Journal of Organic Chemistry (2013) 78, 4006-4012
a=6.0540(13)Å b=15.744(3)Å c=18.136(4)Å
α=90.00° β=90.00° γ=90.00°
Cmh_sp_1027
C70H68Au2Cl2F12N6O2
Journal of the American Chemical Society (2017)
a=11.2332(15)Å b=13.4974(18)Å c=13.5685(18)Å
α=99.429(3)° β=103.897(2)° γ=101.439(2)°