Structures by: Usman R.
Total: 21
C25H20N2O,0.5(C12H4N4),C8H10
C25H20N2O,0.5(C12H4N4),C8H10
New J. Chem. (2016) 40, 6 5277
a=9.928(2)Å b=10.632(2)Å c=16.282(3)Å
α=76.58(3)° β=72.43(3)° γ=77.68(3)°
C29H22N2O,0.5(C12H4N4),C8H10
C29H22N2O,0.5(C12H4N4),C8H10
New J. Chem. (2016) 40, 6 5277
a=9.7190(19)Å b=10.356(2)Å c=17.804(4)Å
α=74.09(3)° β=86.73(3)° γ=85.69(3)°
C26H18O2
C26H18O2
New J. Chem. (2016) 40, 7 6441
a=11.343(2)Å b=7.9890(16)Å c=21.559(4)Å
α=90° β=104.06(3)° γ=90°
C24H18O2
C24H18O2
New J. Chem. (2016) 40, 7 6441
a=10.669(2)Å b=11.771(2)Å c=14.278(3)Å
α=90° β=90° γ=90°
C26H18O2
C26H18O2
New J. Chem. (2016) 40, 7 6441
a=29.981(6)Å b=5.7400(11)Å c=21.533(4)Å
α=90° β=91.25(3)° γ=90°
C23H16O
C23H16O
New J. Chem. (2016) 40, 7 6441
a=16.727(3)Å b=5.6410(11)Å c=18.544(4)Å
α=90° β=109.35(3)° γ=90°
C23H16O
C23H16O
New J. Chem. (2016) 40, 7 6441
a=27.135(5)Å b=5.8300(12)Å c=20.776(4)Å
α=90° β=98.03(3)° γ=90°
C29H23N2O,0.5(C12H4N4),C7H7Cl
C29H23N2O,0.5(C12H4N4),C7H7Cl
New J. Chem. (2016) 40, 6 5277
a=9.899(2)Å b=10.339(2)Å c=16.807(3)Å
α=100.87(3)° β=99.00(3)° γ=98.93(3)°
3-(9-anthryl)-1-(4-chloro) prop-2-en-1-one
C23H15ClO
RSC Adv. (2017) 7, 14 8491
a=10.831(2)Å b=10.431(2)Å c=30.703(6)Å
α=90° β=90° γ=90°
1-phenyl-3-(1-pyrenyl) prop-2-en-1-one
C25H16O
RSC Adv. (2017) 7, 14 8491
a=28.811(6)Å b=5.4880(11)Å c=21.784(4)Å
α=90° β=100.25(3)° γ=90°
1-phenyl-3-(1-pyrenyl) prop-2-en-1-one
C25H16O
RSC Adv. (2017) 7, 14 8491
a=5.5050(11)Å b=9.6100(19)Å c=16.517(3)Å
α=99.15(3)° β=98.70(3)° γ=100.80(3)°
3-(9-anthryl)-1-(4-chloro) prop-2-en-1-one
C23H15ClO
RSC Adv. (2017) 7, 14 8491
a=5.4320(11)Å b=19.431(4)Å c=16.208(3)Å
α=90° β=95.65(3)° γ=90°
3-(1-pyrenyl)-1-(4-chlorophenyl) prop-2-en-1-one
C25H15ClO
RSC Adv. (2017) 7, 14 8491
a=31.234(6)Å b=4.8180(10)Å c=11.669(2)Å
α=90° β=90° γ=90°
1-phenyl-3-(1-pyrenyl) prop-2-en-1-one
C25H16O
RSC Adv. (2017) 7, 14 8491
a=4.6720(9)Å b=22.405(5)Å c=8.2100(16)Å
α=90° β=106.02(3)° γ=90°
3-(1-pyrenyl)-1-(4-chlorophenyl) prop-2-en-1-one
C25H15ClO
RSC Adv. (2017) 7, 14 8491
a=30.665(6)Å b=5.5070(11)Å c=21.295(4)Å
α=90° β=92.38(3)° γ=90°
3-(1-pyrenyl)-1-(4-nitrophenyl) prop-2-en-1-one
C25H15NO3
RSC Adv. (2017) 7, 14 8491
a=7.3870(15)Å b=7.8470(16)Å c=32.089(6)Å
α=90° β=94.00(3)° γ=90°
C43H22N6O
C43H22N6O
Crystal Growth & Design (2015) 15, 8 4032
a=9.0640(18)Å b=11.721(2)Å c=16.445(3)Å
α=99.43(3)° β=105.49(3)° γ=91.66(3)°
C38H24N4O2
C38H24N4O2
Crystal Growth & Design (2015) 15, 8 4032
a=11.176(2)Å b=11.394(2)Å c=13.466(3)Å
α=72.83(3)° β=78.68(3)° γ=69.39(3)°
C41H25N4O
C41H25N4O
Crystal Growth & Design (2015) 15, 8 4032
a=11.345(2)Å b=11.415(2)Å c=13.446(3)Å
α=72.56(3)° β=76.89(3)° γ=70.07(3)°
C31H18N2O
C31H18N2O
Crystal Growth & Design (2015) 15, 8 4032
a=12.335(3)Å b=10.607(2)Å c=17.974(4)Å
α=90.00° β=106.33(3)° γ=90.00°
C40H22ClN4O
C40H22ClN4O
Crystal Growth & Design (2015) 15, 8 4032
a=11.306(2)Å b=11.395(2)Å c=13.377(3)Å
α=72.38(3)° β=76.89(3)° γ=69.92(3)°