Structures by: Martins M. A.
Total: 65
2-((7-chloroquinolin-4-yl)oxy)ethan-1-ol
C11H10ClNO2
CrystEngComm (2020)
a=4.3139(2)Å b=25.5732(14)Å c=9.5710(5)Å
α=90° β=102.074(2)° γ=90°
Chloroquinolin
C12H12ClNO2
CrystEngComm (2020)
a=17.4385(6)Å b=4.8748(2)Å c=25.7168(9)Å
α=90° β=90° γ=90°
Aminoquinolina
C11H11ClN2O
CrystEngComm (2020)
a=4.5838(2)Å b=14.8986(7)Å c=14.9416(7)Å
α=90° β=93.4840(10)° γ=90°
Pyrazole
C14H15F6N3O
Organic & biomolecular chemistry (2019) 17, 9 2384-2392
a=11.790(7)Å b=7.792(4)Å c=16.696(9)Å
α=90° β=103.74(2)° γ=90°
Pyrazole
C14H17F6N3O
Organic & biomolecular chemistry (2019) 17, 9 2384-2392
a=11.650(5)Å b=18.430(5)Å c=15.238(5)Å
α=90.000(5)° β=90.000(5)° γ=90.000(5)°
Oxadiazaborinium
C13H11BF2N2O
New Journal of Chemistry (2018) 42, 3 1913
a=10.662(5)Å b=9.759(5)Å c=12.764(6)Å
α=90° β=113.318(16)° γ=90°
6-(pyrrolidin-1-yl)toluyl-quinoline
C12H19F3N2
New Journal of Chemistry (2018) 42, 12 10024
a=7.597(5)Å b=10.743(5)Å c=20.703(5)Å
α=90° β=90° γ=90°
Enamino ketone trifluoromethyl
C16H13F3N2O
New Journal of Chemistry (2019) 43, 31 12375
a=12.0703(9)Å b=5.8282(4)Å c=20.5755(14)Å
α=90° β=100.792(2)° γ=90°
Thread 1,3-pyrazole
C30H36N6O2
New J. Chem. (2017)
a=6.9687(3)Å b=12.1818(6)Å c=16.6042(9)Å
α=90° β=99.584(2)° γ=90°
Thread-1,5-fenil
C30H36N6O2
New J. Chem. (2017)
a=13.0096(10)Å b=18.5432(14)Å c=12.0412(9)Å
α=90° β=100.744(3)° γ=90°
Rotaxane
C31H33ClN5O4
New J. Chem. (2017)
a=9.6985(7)Å b=11.4602(9)Å c=14.9575(12)Å
α=80.519(4)° β=73.258(4)° γ=76.892(4)°
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°
2-[(2,6-dimethylphenyl)amino]benzoic acid
C7.50H7.50N0.50O
RSC Advances (2019) 9, 48 28195
a=7.5311(7)Å b=8.0960(9)Å c=11.1845(12)Å
α=72.496(10)° β=83.728(9)° γ=73.792(17)°
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°
Pyrazolo[1,5-a]pyrimidine
C14H9BrF3N3
CrystEngComm (2015) 17, 23 4325
a=4.7574(7)Å b=11.0476(17)Å c=26.177(5)Å
α=90° β=90° γ=90°
Pyrazolo[1,5-a]pyrimidine
C13H10FN3
CrystEngComm (2015) 17, 23 4325
a=3.8161(2)Å b=10.6532(5)Å c=25.8317(12)Å
α=90° β=90.724(3)° γ=90°
Pyrazolo[1,5-a]pyrimidine
C13H11N3
CrystEngComm (2015) 17, 23 4325
a=3.9185(3)Å b=10.5324(10)Å c=25.539(2)Å
α=90° β=90.642(3)° γ=90°
Pyrazolo[1,5-a]pyrimidine
C13H10BrN3
CrystEngComm (2015) 17, 23 4325
a=3.91340(10)Å b=10.8096(2)Å c=13.8568(3)Å
α=90° β=96.9070(10)° γ=90°
Pyrazolo[1,5-a]pyrimidine
C12H10N4
CrystEngComm (2015) 17, 23 4325
a=4.0774(3)Å b=12.7591(6)Å c=19.5223(9)Å
α=90° β=90° γ=90°
Pyrazolo[1,5-a]pyrimidine
C9H8Cl3N3
CrystEngComm (2015) 17, 23 4325
a=10.3016(7)Å b=16.0564(11)Å c=6.8555(6)Å
α=90° β=93.098(5)° γ=90°
2-methyl-5-(naphthalen-2-yl)-7-(trifluorometh
C18H12F3N3
CrystEngComm (2015) 17, 23 4325
a=7.8462(5)Å b=11.2089(9)Å c=16.8641(12)Å
α=90° β=92.389(5)° γ=90°
Pyrazolo[1,5-a]pyrimidine
C8H5BrCl3N3
CrystEngComm (2015) 17, 23 4325
a=7.4329(2)Å b=6.7756(2)Å c=11.1667(3)Å
α=90° β=90.2760(10)° γ=90°
Pyrazolo[1,5-a]pyrimidine
C11H12Cl3N3
CrystEngComm (2015) 17, 23 4325
a=11.2451(8)Å b=5.8697(4)Å c=20.9201(16)Å
α=90° β=104.896(5)° γ=90°
Pyrazolo[1,5-a]pyrimidine
C15H12F3N3
CrystEngComm (2015) 17, 23 4325
a=4.8715(2)Å b=11.2655(5)Å c=13.5584(6)Å
α=110.225(3)° β=96.808(3)° γ=99.835(3)°
Chlorophenyl trifluoromethyl methylpyrirazole pyridine
C14H9ClF3N3
CrystEngComm (2015) 17, 23 4325
a=4.7929(4)Å b=10.5914(9)Å c=26.224(2)Å
α=90° β=90° γ=90°
C28H18N6
C28H18N6
CrystEngComm (2016) 18, 21 3866
a=31.5821(12)Å b=31.5821(12)Å c=5.8362(5)Å
α=90.00° β=90.00° γ=120.00°
C28H18N6
C28H18N6
CrystEngComm (2016) 18, 21 3866
a=11.8253(14)Å b=6.2971(5)Å c=15.069(2)Å
α=90.00° β=100.900(5)° γ=90.00°
4-iodo-5-methylisoxazol-3-amine
C4H5IN2O
CrystEngComm (2015) 17, 38 7381
a=6.5261(3)Å b=7.3488(3)Å c=7.6401(3)Å
α=96.998(3)° β=100.396(3)° γ=113.411(3)°
4-chloro-5-methylisoxazol-3-amine
C4H5ClN2O
CrystEngComm (2015) 17, 38 7381
a=6.9082(3)Å b=12.2055(7)Å c=14.2820(8)Å
α=90° β=90° γ=90°
4-bromo-5-methylisoxazol-3-amine
C4H5BrN2O
CrystEngComm (2015) 17, 38 7381
a=6.4176(7)Å b=7.1023(9)Å c=7.5370(10)Å
α=94.502(8)° β=100.535(7)° γ=115.558(6)°
Amino quinoline
C16H10F4N2
New Journal of Chemistry (2019) 43, 31 12375
a=14.122(3)Å b=4.6032(10)Å c=21.574(5)Å
α=90° β=106.541(11)° γ=90°
1,5-thread-p-Ph-Cl
C15H17ClN3O
New J. Chem. (2017)
a=26.6417(8)Å b=11.3041(3)Å c=9.7939(2)Å
α=90° β=91.318(2)° γ=90°
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°
Pyrazolo[1,5-a]pyrimidine
C9H7BrCl3N3
CrystEngComm (2015) 17, 23 4325
a=9.6363(3)Å b=6.9353(2)Å c=9.8541(3)Å
α=90° β=111.240(2)° γ=90°
C66H86Cl6N6O6
C66H86Cl6N6O6
Chemical Communications (Cambridge, United Kingdom) (2012) 48, 45 5677-5679
a=9.9123(13)Å b=11.7727(16)Å c=14.746(2)Å
α=73.492(2)° β=73.172(2)° γ=86.333(2)°
C66H86Cl6N6O6
C66H86Cl6N6O6
Chemical Communications (Cambridge, United Kingdom) (2012) 48, 45 5677-5679
a=9.9123(13)Å b=11.7727(16)Å c=14.746(2)Å
α=73.492(2)° β=73.172(2)° γ=86.333(2)°
1,8-bis(3-methylimidazolium-1-yl)
C16H28B2F8N4
CrystEngComm (2015) 17, 15 2996
a=5.4081(2)Å b=15.5202(8)Å c=13.3407(6)Å
α=90° β=100.649(2)° γ=90°
Iodinephenyl trifluoromethyl pyrazole
C14H14F3IN2
RSC Adv. (2014)
a=9.3152(7)Å b=9.5241(7)Å c=17.5001(11)Å
α=90° β=90° γ=90°
Methyl trichloromethylpyrazolo pyrimidine
C8H6Cl3N3
RSC Adv. (2014)
a=15.307(2)Å b=9.4510(14)Å c=6.9446(10)Å
α=90° β=90° γ=90°
Trichloro-4-phenylamino-3-buten-2-one
C10H8Cl3NO
RSC Adv. (2014)
a=11.3649(3)Å b=6.0949(2)Å c=16.6562(5)Å
α=90° β=100.811(2)° γ=90°
Tert-butyl pyrazole
C10H13N2
RSC Adv. (2014)
a=6.90930(10)Å b=7.91880(10)Å c=10.0033(2)Å
α=67.3110(10)° β=89.2900(10)° γ=65.6060(10)°
4-iodo-5-methylisoxazol-3-amine
C4H5IN2O
RSC Adv. (2014)
a=6.5261(3)Å b=7.3488(3)Å c=7.6401(3)Å
α=96.998(3)° β=100.396(3)° γ=113.411(3)°
4-phenyl-1-(1,1-dimethylethyl06,7-dihydro-1H-
C15H16N4O
RSC Adv. (2014)
a=6.2936(4)Å b=8.6404(5)Å c=13.6969(7)Å
α=104.214(3)° β=95.590(3)° γ=105.184(3)°
1,3-Diphenyltriaz-1-ene
C12H11N3
ACS omega (2019) 4, 6 9697-9709
a=11.3898(8)Å b=5.0670(3)Å c=18.3989(14)Å
α=90° β=99.046(3)° γ=90°
1,3-Diphenyltriaz-1-ene
C12H11N3
ACS omega (2019) 4, 6 9697-9709
a=10.0093(4)Å b=5.0606(2)Å c=11.3529(4)Å
α=90° β=114.6390(10)° γ=90°
C24H18N6O2Cu1
C24H18N6O2Cu1
ACS omega (2019) 4, 6 9697-9709
a=5.3076(2)Å b=22.0688(9)Å c=9.7098(4)Å
α=90° β=103.6820(10)° γ=90°
C24H20N6O2Cu1
C24H20N6O2Cu1
ACS omega (2019) 4, 6 9697-9709
a=6.950(8)Å b=12.601(10)Å c=13.480(13)Å
α=69.33(3)° β=83.01(4)° γ=83.13(6)°
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)°
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°
Propanona
C14H14F6N2O2
The Journal of organic chemistry (2019) 84, 14 8976-8983
a=10.1554(4)Å b=5.0593(2)Å c=29.8899(12)Å
α=90° β=94.423(2)° γ=90°
Trifluoromethyl)-1H-pyrrol-3-yl)
C20H19F6N3O2
The Journal of organic chemistry (2019) 84, 14 8976-8983
a=12.595(2)Å b=8.5075(15)Å c=19.020(3)Å
α=90° β=94.282(7)° γ=90°
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°