Structures by: Laube M.
Total: 9
Methyl-2-(1-(4-(methylsulfonyl)phenyl)-3-phenyl-1H-pyrazol-5-yl)acetate
C19H18N2O4S
RSC Advances (2020) 10, 63 38601-38611
a=28.442(1)Å b=11.1139(4)Å c=11.4467(4)Å
α=90° β=90.780(2)° γ=90°
3-(2-Fluoroethyl)-1-(4-(methylsulfonyl)phenyl)-5-phenyl-1H-pyrazole
C18H17FN2O2S
RSC Advances (2020) 10, 63 38601-38611
a=11.2831(3)Å b=11.9926(3)Å c=14.2709(4)Å
α=92.663(1)° β=105.904(1)° γ=115.409(1)°
3-(4-Fluorophenyl)-2-(4-(methylsulfonyl)phenyl)-1H-indole
C21H16FNO2S
RSC Advances (2014)
a=17.9195(8)Å b=5.9807(3)Å c=16.6142(8)Å
α=90.00° β=99.089(2)° γ=90.00°
N-(2-(4-Fluorobenzoyl)-4-methylphenyl)-4-(methylsulfonyl)benzamide
C22H18FNO4S
RSC Advances (2014)
a=13.4778(7)Å b=5.3885(3)Å c=26.674(1)Å
α=90.00° β=94.875(3)° γ=90.00°
1-(4-Fluorophenyl)-2-[4-(methylsulfonyl)phenyl]-ethanone
C15H13FO3S
RSC Advances (2014)
a=5.5241(2)Å b=8.5534(2)Å c=14.6136(4)Å
α=82.578(1)° β=88.938(1)° γ=72.577(1)°
2-(4-Methoxyphenyl)-3-[4-(methylsulfonyl)phenyl]-1H-indole
C22H19NO3S
RSC Advances (2014)
a=11.6987(6)Å b=18.059(1)Å c=9.5364(5)Å
α=90.00° β=110.647(2)° γ=90.00°
C12H20B10O3
C12H20B10O3
ACS omega (2019) 4, 5 8824-8833
a=6.7972(7)Å b=10.1541(10)Å c=13.2095(18)Å
α=83.456(10)° β=82.083(10)° γ=73.997(9)°
C12H19B10NO
C12H19B10NO
ACS omega (2019) 4, 5 8824-8833
a=7.4084(4)Å b=11.1408(6)Å c=11.3339(7)Å
α=100.616(5)° β=101.797(5)° γ=109.396(5)°
C12H20B10O3
C12H20B10O3
ACS omega (2019) 4, 5 8824-8833
a=6.8188(3)Å b=15.6754(7)Å c=16.1269(7)Å
α=91.943(4)° β=93.800(4)° γ=92.089(4)°