Structures by: Alqahtani A.
Total: 11
2-[3-(4-Chlorophenyl)-5-(4-fluorophenyl)-4,5-dihydro-1<i>H</i>-pyrazol-1-yl]-8<i>H</i>-indeno[1,2-<i>d</i>]thiazole
C25H17ClFN3S
IUCrData (2019) 4, 2 x190218
a=11.6975(6)Å b=11.0671(5)Å c=16.5395(10)Å
α=90° β=100.303(6)° γ=90°
3-[5-Methyl-1-(4-methylphenyl)-1<i>H</i>-1,2,3-triazol-4-yl]-1-phenyl-1<i>H</i>-pyrazole-4-carbaldehyde
C20H17N5O
IUCrData (2019) 4, 2 x190217
a=9.7894(7)Å b=10.9830(6)Å c=17.2596(8)Å
α=93.490(4)° β=95.702(5)° γ=107.729(6)°
4-(Benzofuran-2-yl)-2-[3-(4-chlorophenyl)-5-(4-fluorophenyl)-4,5-dihydro-1<i>H</i>-pyrazol-1-yl]thiazole
C26H17ClFN3OS
IUCrData (2019) 4, 3 x190359
a=6.6631(6)Å b=15.2297(17)Å c=22.431(3)Å
α=90° β=96.390(9)° γ=90°
3-{2-[3-(4-Chlorophenyl)-5-(4-fluorophenyl)-4,5-dihydro-1<i>H</i>-pyrazol-1-yl]thiazol-4-yl}-3,8a-dihydro-2<i>H</i>-chromen-2-one
C27H17ClFN3O2S
IUCrData (2019) 4, 2 x190170
a=7.9243(5)Å b=23.7112(9)Å c=24.9270(15)Å
α=90° β=90° γ=90°
C27H41N3P2
C27H41N3P2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 21 8869-8874
a=13.1928(5)Å b=18.7757(6)Å c=11.8910(4)Å
α=90° β=116.0964(9)° γ=90°
C24H37N3P2
C24H37N3P2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 21 8869-8874
a=28.2829(8)Å b=9.4907(3)Å c=18.7206(5)Å
α=90° β=107.0550(6)° γ=90°
C31H41CrN3O4P2
C31H41CrN3O4P2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 21 8869-8874
a=10.8808(3)Å b=16.6923(4)Å c=17.5806(4)Å
α=90° β=98.4501(7)° γ=90°
C29H33N3O2P2
C29H33N3O2P2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 21 8869-8874
a=9.8140(3)Å b=6.7216(2)Å c=20.3460(6)Å
α=90° β=99.8118(10)° γ=90°
C21H33N3P2
C21H33N3P2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 21 8869-8874
a=19.6420(4)Å b=12.6315(2)Å c=18.2652(3)Å
α=90.00° β=90.00° γ=90.00°
C27H29N3O2P2
C27H29N3O2P2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 21 8869-8874
a=14.6955(6)Å b=11.8223(5)Å c=14.3639(5)Å
α=90° β=94.7107(7)° γ=90°
C26H41N3P2
C26H41N3P2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 21 8869-8874
a=10.5529(2)Å b=14.8073(3)Å c=17.6501(3)Å
α=90.00° β=106.706(1)° γ=90.00°