Structures by: Pagliari A. B.
Total: 19
1,5-pirazole-Cl
C16H19ClN2O2
CrystEngComm (2018) 20, 35 5154
a=9.077(2)Å b=6.9098(15)Å c=13.708(2)Å
α=90° β=107.735(7)° γ=90°
Pyrazole-Br
C16H19BrN2O2
CrystEngComm (2018) 20, 35 5154
a=26.040(3)Å b=9.0972(11)Å c=13.8867(19)Å
α=90° β=91.957(10)° γ=90°
Pyrazole
C32H38Br2N4O4
CrystEngComm (2018) 20, 35 5154
a=10.8799(6)Å b=13.3677(7)Å c=13.9345(8)Å
α=62.953(3)° β=68.018(3)° γ=82.371(3)°
1,3-Ph-pyrazole
C16H20N2O2
CrystEngComm (2018) 20, 35 5154
a=8.0704(9)Å b=10.6122(13)Å c=17.698(4)Å
α=90° β=93.130(11)° γ=90°
Pyrazole 1,3 F
C16H19FN2O2
CrystEngComm (2018) 20, 35 5154
a=6.9381(7)Å b=18.463(3)Å c=12.600(2)Å
α=90° β=103.702(10)° γ=90°
Pyrazole
C16H19FN2O2
CrystEngComm (2018) 20, 35 5154
a=8.5662(3)Å b=8.9965(3)Å c=10.0893(4)Å
α=92.860(2)° β=100.776(2)° γ=91.266(2)°
Pyrazole
C16H19ClN2O2
CrystEngComm (2018) 20, 35 5154
a=10.9637(5)Å b=13.2546(6)Å c=13.9344(6)Å
α=62.661(2)° β=67.366(2)° γ=81.873(3)°
Pirazol-1,5-Ph
C16H20N2O2
CrystEngComm (2018) 20, 35 5154
a=8.900(5)Å b=8.307(4)Å c=19.352(11)Å
α=90° β=91.44(2)° γ=90°
Synthesis of 1-(4-fluorphenyl)-3-phenyltriazenide N1-oxide
C12H10N3O1F1
CrystEngComm (2018) 20, 1 96
a=9.6487(15)Å b=5.2866(7)Å c=11.1382(19)Å
α=90° β=110.361(5)° γ=90°
1,3-bis(phenyl)triazene N3-hyroxide
C12H11N3O
CrystEngComm (2018) 20, 1 96
a=5.4917(5)Å b=16.1489(13)Å c=12.4976(10)Å
α=90° β=100.382(7)° γ=90°
1-(4-bromophenyl)-3-phenyltriazenide N1-oxide
C12H10BrN3O
CrystEngComm (2018) 20, 1 96
a=6.2398(3)Å b=9.7185(5)Å c=19.5527(10)Å
α=90° β=96.462(2)° γ=90°
1-(4-iodophenyl)-3-phenyltriazenide N1-oxide
C12H10N3O1I1
CrystEngComm (2018) 20, 1 96
a=4.7465(3)Å b=9.9491(6)Å c=26.6177(14)Å
α=90° β=90° γ=90°
2,2,2-Tribromo-<i>N</i>-phenylacetamide
C8H6Br3NO
ACS omega (2018) 3, 10 13850-13861
a=10.1863(8)Å b=9.1483(7)Å c=11.8856(9)Å
α=90.00° β=90.00° γ=90.00°
Acetanilide
C8H9NO
ACS omega (2018) 3, 10 13850-13861
a=9.3710(9)Å b=7.7868(8)Å c=19.5301(19)Å
α=90° β=90° γ=90°
C13H11NO
C13H11NO
ACS omega (2018) 3, 10 13850-13861
a=5.352(6)Å b=7.971(8)Å c=12.471(13)Å
α=73.23(2)° β=79.202(19)° γ=89.85(2)°
N-(Phenyl)-2,2,2-trimethylacetamide
C11H15NO
ACS omega (2018) 3, 10 13850-13861
a=9.969(3)Å b=10.642(3)Å c=10.172(3)Å
α=90.00° β=90.00° γ=90.00°
2,2,2-trifluoro-N-phenylacetamide
C8H6F3NO
ACS omega (2018) 3, 10 13850-13861
a=5.1753(14)Å b=19.084(4)Å c=8.2765(18)Å
α=90° β=90.302(9)° γ=90°
N-Phenylformamide
C7H7NO
ACS omega (2018) 3, 10 13850-13861
a=31.177(3)Å b=6.1229(5)Å c=14.3335(12)Å
α=90.00° β=113.771(2)° γ=90.00°
1-(4-chlorophenyl)-3-phenyltriazenide N1-oxide
C12H10N3O1Cl1
CrystEngComm (2018) 20, 1 96
a=6.1680(9)Å b=9.5740(16)Å c=19.477(3)Å
α=90° β=96.539(9)° γ=90°