Structures by: Beaud R.
Total: 8
C22H22N2O3
C22H22N2O3
Organic letters (2014) 16, 21 5752-5755
a=15.4467(14)Å b=16.2308(15)Å c=7.0318(6)Å
α=90.00° β=90.00° γ=90.00°
C22H25NO4
C22H25NO4
Organic letters (2014) 16, 21 5752-5755
a=7.6526(2)Å b=14.3216(4)Å c=17.7284(5)Å
α=83.3190(10)° β=81.2570(10)° γ=75.3850(10)°
C11H11NO
C11H11NO
Chem. Commun. (2017)
a=7.1804(2)Å b=15.7374(5)Å c=8.4332(3)Å
α=90.00° β=110.7750(10)° γ=90.00°
C22H22Cl3FeN2O2
C22H22Cl3FeN2O2
Chem. Commun. (2017)
a=7.2974(3)Å b=19.7534(8)Å c=15.4873(6)Å
α=90.° β=101.063(2)° γ=90.°
C18H16BrNO
C18H16BrNO
Chemical communications (Cambridge, England) (2016) 52, 30 5328-5331
a=7.9573(3)Å b=9.6303(3)Å c=10.5963(3)Å
α=68.1470(10)° β=75.128(2)° γ=69.3120(10)°
C18H19NO2
C18H19NO2
Chemical communications (Cambridge, England) (2016) 52, 30 5328-5331
a=9.5809(4)Å b=13.6588(6)Å c=22.8484(9)Å
α=90° β=90° γ=90°
C28H25NO3
C28H25NO3
Chemical communications (Cambridge, England) (2016) 52, 30 5328-5331
a=7.7189(4)Å b=9.7482(5)Å c=29.5931(14)Å
α=90° β=94.235(2)° γ=90°
C18H23OP
C18H23OP
Journal of the American Chemical Society (2016) 138, 40 13183-13186
a=8.3113(3)Å b=11.2268(5)Å c=9.8191(4)Å
α=90° β=111.642(2)° γ=90°