Structures by: Zhang X. C.
Total: 14
C23H21NO3S
C23H21NO3S
Organic Chemistry Frontiers (2019) 6, 1 94
a=8.3257(7)Å b=15.1988(12)Å c=16.3404(13)Å
α=90° β=95.005(4)° γ=90°
C28H29NO7
C28H29NO7
Organic letters (2011) 13, 5 1142-1145
a=8.912(3)Å b=11.563(4)Å c=14.488(5)Å
α=111.421(5)° β=93.474(6)° γ=109.002(6)°
C28H29NO7
C28H29NO7
Organic letters (2011) 13, 5 1142-1145
a=8.9387(15)Å b=9.9381(16)Å c=14.389(2)Å
α=92.115(3)° β=99.658(3)° γ=95.354(3)°
C28H29NO7
C28H29NO7
Organic letters (2011) 13, 5 1142-1145
a=12.6480(13)Å b=18.681(2)Å c=11.3502(12)Å
α=90.00° β=103.573(2)° γ=90.00°
C22H25NO7
C22H25NO7
Organic letters (2011) 13, 5 1142-1145
a=13.776(2)Å b=8.3633(13)Å c=18.579(3)Å
α=90.00° β=96.626(2)° γ=90.00°
(E)-N-benzyl-N-(3-oxo-1,3-diphenylprop-1-en-1-yl)acetamide
C24H21NO2
Green Chemistry (2020) 22, 16 5497-5503
a=9.1551(2)Å b=11.3650(2)Å c=18.1448(4)Å
α=90° β=94.1240(10)° γ=90°
C24H18F3NO2
C24H18F3NO2
Green Chemistry (2020) 22, 16 5497-5503
a=14.3957(7)Å b=9.8622(5)Å c=14.7627(7)Å
α=90° β=100.800(2)° γ=90°
C22H25NO2
C22H25NO2
Green Chemistry (2020) 22, 16 5497-5503
a=12.9186(12)Å b=11.6675(10)Å c=13.3986(12)Å
α=90° β=109.007(4)° γ=90°
1-(4-benzoyl-3-phenylisoquinolin-2(1H)-yl)ethan-1-one
C24H19NO2
Green Chemistry (2020) 22, 16 5497-5503
a=10.69230(10)Å b=11.1552(2)Å c=15.2475(2)Å
α=90° β=97.3580(10)° γ=90°
C21H15NO
C21H15NO
Green Chemistry (2020) 22, 16 5497-5503
a=14.5135(6)Å b=11.7884(4)Å c=18.8103(7)Å
α=90° β=108.090(2)° γ=90°
[Mo2(C15H15N2O2)3]2(ONHCC6H4CONH)6(C4H8O)
[Mo2(C15H15N2O2)3]2(ONHCC6H4CONH)6(C4H8O)
Dalton transactions (Cambridge, England : 2003) (2014) 43, 39 14756-14765
a=19.8102(3)Å b=18.2488(2)Å c=17.1298(3)Å
α=90.00° β=107.273(2)° γ=90.00°
[Mo2(C15H15N2O2)3]2(SNHCC6H4CSNH)5.6(C4H8O)2(C2H6O)
[Mo2(C15H15N2O2)3]2(SNHCC6H4CSNH)5.6(C4H8O)2(C2H6O)
Dalton transactions (Cambridge, England : 2003) (2014) 43, 39 14756-14765
a=11.5410(4)Å b=11.7590(4)Å c=24.0969(9)Å
α=76.162(3)° β=86.324(3)° γ=72.438(3)°
(Z)-Ethyl 3-(4-methylphenyl)-2-[(triphenylphosphoranylidene)amino]prop-2-enoate
C30H28NO2P
Acta Crystallographica Section E (2005) 61, 7 o2196-o2197
a=10.6177(8)Å b=17.6052(13)Å c=14.1076(10)Å
α=90.00° β=105.897(2)° γ=90.00°
C23H19F3N4O2
C23H19F3N4O2
ACS Catalysis (2017) 7, 12 8324
a=8.76727(17)Å b=24.7029(5)Å c=9.7159(2)Å
α=90° β=100.5551(18)° γ=90°