Structures by: Castillo J. C.
Total: 56
(+-)-3-<i>tert</i>-Butyl-4-(4-chlorophenyl)-1-phenyl-1<i>H</i>-pyrazolo[3,4-<i>e</i>][1,4]thiazepin-7(4<i>H</i>,6<i>H</i>,8<i>H</i>)-one
C22H22ClN3OS
IUCrData (2016) 1, 4 x160608
a=9.7478(3)Å b=25.2229(8)Å c=8.6354(2)Å
α=90° β=101.733(2)° γ=90°
C22H25N3O2
C22H25N3O2
Organic letters (2014) 16, 16 4126-4129
a=11.1623(3)Å b=13.0760(4)Å c=27.158(1)Å
α=90° β=90° γ=90°
C29H33N3O2
C29H33N3O2
Organic letters (2014) 16, 16 4126-4129
a=25.7585(6)Å b=10.3249(2)Å c=9.5675(2)Å
α=90° β=90° γ=90°
C16H15N3
C16H15N3
Organic letters (2015) 17, 13 3374-3377
a=9.7773(2)Å b=6.90436(13)Å c=9.79548(19)Å
α=90.0° β=98.985(2)° γ=90.0°
C21H15N3
C21H15N3
Organic letters (2015) 17, 13 3374-3377
a=14.0946(2)Å b=11.4421(2)Å c=9.74761(17)Å
α=90.0° β=99.2056(17)° γ=90.0°
7-(4-Chlorophenyl)-3-iodo-2-methylpyrazolo[1,5-a]pyrimidine
C13H9ClIN3
RSC Adv. (2017) 7, 45 28483
a=8.1315(6)Å b=12.4851(8)Å c=14.5014(7)Å
α=105.748(5)° β=105.605(6)° γ=99.832(6)°
1,3,5-tris(2-(tert-Butyl)pyrazolo[1,5-a]pyrimidin-7-yl)benzene
C150H162N36
RSC Adv. (2017) 7, 45 28483
a=14.6829(3)Å b=14.6829(3)Å c=57.9972(11)Å
α=90° β=90° γ=120°
(5-Amino-3-methylsulfanyl-1<i>H</i>-1,2,4-triazol-1-yl)(2-fluorophenyl)methanon
C10H9FN4OS
Acta Crystallographica Section C (2019) 75, 3
a=7.6599(9)Å b=7.8079(8)Å c=10.0140(12)Å
α=94.487(9)° β=108.668(11)° γ=97.565(9)°
2-Fluoro-<i>N</i>-(3-methylsulfanyl-1<i>H</i>-1,2,4-triazol-5-yl)benzamide
C10H9FN4OS
Acta Crystallographica Section C (2019) 75, 3
a=5.0509(11)Å b=26.640(5)Å c=8.0251(16)Å
α=90° β=94.12(2)° γ=90°
(<i>E</i>)-1-<i>tert</i>-Butyl-5-[(2,4-dichlorobenzylidene)amino]-1<i>H</i>-pyrrole-3-carbonitrile
C16H15Cl2N3
Acta Crystallographica Section C (2018) 74, 1 82-93
a=6.5428(7)Å b=7.9586(11)Å c=30.415(5)Å
α=90° β=92.987(13)° γ=90°
(<i>E</i>)-1-<i>tert</i>-butyl-5-[(4-chlorobenzylidene)amino]-1<i>H</i>-pyrrole-3-carbonitrile
C16H16ClN3
Acta Crystallographica Section C (2018) 74, 1 82-93
a=8.8317(14)Å b=24.261(3)Å c=6.9706(14)Å
α=90° β=90° γ=90°
(<i>E</i>)-1-<i>tert</i>-Butyl-5-[(pyridin-4-ylmethylene)amino]-1<i>H</i>-pyrrole-3-carbonitrile
C15H16N4
Acta Crystallographica Section C (2018) 74, 1 82-93
a=8.1494(8)Å b=9.0629(10)Å c=9.4859(9)Å
α=92.465(8)° β=97.113(8)° γ=97.136(9)°
1-<i>tert</i>-Butyl-5-[(2,4-dichlorobenzyl)amino]-1<i>H</i>-pyrrole-3-carbonitrile
C16H17Cl2N3
Acta Crystallographica Section C (2018) 74, 1 82-93
a=8.9700(12)Å b=9.3244(12)Å c=10.4645(14)Å
α=105.057(12)° β=103.589(12)° γ=95.078(11)°
1-<i>tert</i>-Butyl-5-[(4-chlorobenzyl)amino]-1<i>H</i>-pyrrole-3-carbonitrile
C16H18ClN3
Acta Crystallographica Section C (2018) 74, 1 82-93
a=8.2422(10)Å b=9.2361(10)Å c=20.623(2)Å
α=90° β=98.521(11)° γ=90°
2-fluoro-N-(thiazol-2-yl)benzamide
C10H7FN2OS
Acta Crystallographica Section E (2015) 71, 11 o882-o883
a=12.2171(8)Å b=5.0741(3)Å c=15.7078(10)Å
α=90.0000° β=98.820(6)° γ=90.000°
(+-)-3-[(Benzo[<i>d</i>][1,3]dioxol-5-yl)methyl]-2-(3,4,5-trimethoxyphenyl)-1,3-thiazolidin-4-one
C20H21NO6S
Acta Crystallographica Section E (2014) 70, 12 o1235-o1236
a=15.3098(11)Å b=14.3677(12)Å c=8.6546(3)Å
α=90.00° β=97.429(4)° γ=90.00°
3-[(<i>E</i>)-(3-<i>tert</i>-Butyl-1-phenyl-1<i>H</i>-pyrazol-5- yl)iminomethyl]quinolin-2(1<i>H</i>)-one
C23H22N4O
Acta Crystallographica Section C (2009) 65, 10 o495-o497
a=6.3601(2)Å b=11.2750(5)Å c=13.8028(5)Å
α=105.972(2)° β=91.253(3)° γ=98.539(2)°
5-Benzylamino-3-<i>tert</i>-butyl-1-phenyl-1<i>H</i>-pyrazole
C20H23N3
Acta Crystallographica Section C (2009) 65, 6 o303-o310
a=20.038(4)Å b=7.3732(12)Å c=23.444(3)Å
α=90.00° β=106.007(13)° γ=90.00°
3-<i>tert</i>-butyl-5-(4-methylbenzylamino)-1-phenyl-1<i>H</i>-pyrazole
C21H25N3
Acta Crystallographica Section C (2009) 65, 6 o303-o310
a=10.7749(13)Å b=10.7749(13)Å c=30.868(3)Å
α=90.00° β=90.00° γ=90.00°
3-<i>tert</i>-butyl-1-phenyl-5-[4-(trifluoromethyl)benzyl]-1<i>H</i>-pyrazole
C21H22F3N3
Acta Crystallographica Section C (2009) 65, 6 o303-o310
a=20.824(3)Å b=7.3429(11)Å c=24.225(4)Å
α=90.00° β=97.275(11)° γ=90.00°
3-<i>tert</i>-butyl-5-(4-chlorobenzylamino)-1-phenyl-1<i>H</i>-pyrazole
C20H22ClN3
Acta Crystallographica Section C (2009) 65, 6 o303-o310
a=9.385(3)Å b=9.7584(19)Å c=10.6014(17)Å
α=112.459(13)° β=95.721(18)° γ=99.735(19)°
5-(4-bromobenzyl)-3-<i>tert</i>-butyl-1-phenyl-1<i>H</i>-pyrazole
C20H22BrN3
Acta Crystallographica Section C (2009) 65, 6 o303-o310
a=20.1981(6)Å b=7.3960(9)Å c=24.171(4)Å
α=90.00° β=98.634(7)° γ=90.00°
3-<i>tert</i>-butyl-5-(4-nitrobenzylamino)-1-phenyl-1<i>H</i>-pyrazole
C20H22N4O2
Acta Crystallographica Section C (2009) 65, 6 o303-o310
a=9.6594(11)Å b=12.3991(11)Å c=15.4338(15)Å
α=90.00° β=97.744(8)° γ=90.00°
<i>N</i>-(3-<i>tert</i>-Butyl-1-phenyl-1<i>H</i>-pyrazol-5-yl)-<i>N</i>- (4-methoxybenzyl)acetamide
C23H27N3O2
Acta Crystallographica Section C (2010) 66, 2 o64-o66
a=9.8325(3)Å b=9.8649(4)Å c=12.0365(3)Å
α=97.468(2)° β=95.512(2)° γ=114.6430(10)°
4-(2-Chlorophenyl)pyrrolo[1,2-<i>a</i>]quinoxaline
C17H11ClN2
Acta Crystallographica Section C (2013) 69, 5 544-548
a=13.5649(13)Å b=11.8142(11)Å c=8.1678(12)Å
α=90.00° β=99.281(10)° γ=90.00°
(<i>RS</i>)-4-(1,3-Benzodioxol-6-yl)-4,5-dihydropyrrolo[1,2-<i>a</i>]quinoxaline
C18H14N2O2
Acta Crystallographica Section C (2013) 69, 5 544-548
a=26.590(3)Å b=6.2890(9)Å c=17.2655(19)Å
α=90.00° β=104.017(11)° γ=90.00°
Dibenzylammonium hydrogen maleate
C14H16N,C4H3O4
Acta Crystallographica Section C (2013) 69, 7 798-802
a=5.7551(5)Å b=16.1579(19)Å c=17.1230(19)Å
α=90.00° β=95.464(8)° γ=90.00°
Bis(dibenzylamino)methane
C29H30N2
Acta Crystallographica Section C (2013) 69, 7 798-802
a=25.548(6)Å b=12.9426(16)Å c=18.555(3)Å
α=90.00° β=130.428(11)° γ=90.00°
7-Benzyl-3-<i>tert</i>-butyl-1-phenyl-6,7-dihydro-1<i>H</i>,4<i>H</i>-\ pyrazolo[3,4-<i>d</i>][1,3]oxazine
C22H25N3O
Acta Crystallographica Section C (2009) 65, 8 o423-o430
a=8.8930(10)Å b=11.1321(12)Å c=10.2078(9)Å
α=90.00° β=109.749(7)° γ=90.00°
3-<i>tert</i>-butyl-7-(4-methoxybenzyl)-1-phenyl-6,7-dihydro- 1<i>H</i>,4<i>H</i>-pyrazolo[3,4-<i>d</i>][1,3]oxazine
C23H27N3O2
Acta Crystallographica Section C (2009) 65, 8 o423-o430
a=9.1888(2)Å b=11.4499(3)Å c=9.7210(2)Å
α=90.00° β=101.8570(10)° γ=90.00°
3-<i>tert</i>-butyl-1-phenyl-7-[4-(trifluoromethyl)benzyl]-6,7-dihydro- 1<i>H</i>,4<i>H</i>-pyrazolo[3,4-<i>d</i>][1,3]oxazine
C23H24F3N3O
Acta Crystallographica Section C (2009) 65, 8 o423-o430
a=9.0277(11)Å b=9.8597(12)Å c=12.6835(18)Å
α=85.531(11)° β=74.180(11)° γ=67.162(9)°
3-<i>tert</i>-butyl-7-(2,3-dimethoxybenzyl)-1-phenyl-6,7-dihydro- 1<i>H</i>,4<i>H</i>-pyrazolo[3,4-<i>d</i>][1,3]oxazine
C24H29N3O3
Acta Crystallographica Section C (2009) 65, 8 o423-o430
a=8.8268(10)Å b=11.6521(10)Å c=10.3831(7)Å
α=90.00° β=93.747(9)° γ=90.00°
3-<i>tert</i>-butyl-1-phenyl-7-(3,4,5-trimethoxybenzyl)-6,7-dihydro- 1<i>H</i>,4<i>H</i>-pyrazolo[3,4-<i>d</i>][1,3]oxazine
C25H31N3O4
Acta Crystallographica Section C (2009) 65, 8 o423-o430
a=9.8189(10)Å b=10.0499(8)Å c=12.8130(14)Å
α=68.710(9)° β=72.537(8)° γ=70.982(8)°
3-<i>tert</i>-butyl-7-(3,4-methylenedioxybenzyl)-1-phenyl-6,7-dihydro- 1<i>H</i>,4<i>H</i>-pyrazolo[3,4-<i>d</i>][1,3]oxazine
C23H25N3O3
Acta Crystallographica Section C (2009) 65, 8 o423-o430
a=9.1164(14)Å b=11.3303(18)Å c=19.694(2)Å
α=90.00° β=99.775(13)° γ=90.00°
3-<i>tert</i>-butyl-7-(4-nitrobenzyl)-1-phenyl-6,7-dihydro- 1<i>H</i>,4<i>H</i>-pyrazolo[3,4-<i>d</i>][1,3]oxazine
C22H24N4O3
Acta Crystallographica Section C (2009) 65, 8 o423-o430
a=19.164(2)Å b=8.7781(7)Å c=11.7188(12)Å
α=90.00° β=101.717(10)° γ=90.00°
2-methoxy-4-(pyrrolo[1,2-<i>a</i>]quinoxalin-4-yl)phenol
C18H14N2O2
Acta Crystallographica Section C (2010) 66, 8 o385-o388
a=7.9278(8)Å b=15.2929(18)Å c=22.410(4)Å
α=90.00° β=90.326(12)° γ=90.00°
2-methoxy-4-(pyrrolo[1,2-<i>a</i>]quinoxalin-4-yl)phenol
C18H14N2O2
Acta Crystallographica Section C (2010) 66, 8 o385-o388
a=7.9278(8)Å b=15.2929(18)Å c=22.410(4)Å
α=90.00° β=90.326(12)° γ=90.00°
3-Diphenylaminoisobenzofuran-1(3H)-one
C20H15NO2
Acta Crystallographica Section E (2014) 70, 4 o490
a=19.1440(13)Å b=8.9363(6)Å c=9.1111(3)Å
α=90.00° β=90.00° γ=90.00°
(+-)-3-(5-Amino-3-methyl-1-phenyl-1<i>H</i>-pyrazol-4-yl)-2-benzofuran-1(3<i>H</i>)-one
C18H15N3O2
Acta Crystallographica Section E (2013) 69, 7 o1181-o1182
a=10.0451(2)Å b=15.0631(5)Å c=12.2008(4)Å
α=90.00° β=123.257(2)° γ=90.00°
C72H60Cu4I4P4[solvent]
C72H60Cu4I4P4[solvent]
ACS omega (2020) 5, 46 30148-30159
a=18.3661(16)Å b=16.0719(14)Å c=27.117(3)Å
α=90° β=108.602(10)° γ=90°
C29H31CuIN4P
C29H31CuIN4P
ACS omega (2020) 5, 46 30148-30159
a=10.7747(8)Å b=15.4475(10)Å c=19.6421(12)Å
α=109.743(6)° β=99.759(5)° γ=103.575(6)°
C14H11N3O
C14H11N3O
The Journal of organic chemistry (2018) 83, 18 10887-10897
a=14.466(2)Å b=7.8330(15)Å c=20.727(4)Å
α=90° β=98.549(15)° γ=90°
C12H12O4
C12H12O4
The Journal of organic chemistry (2020)
a=6.7935(2)Å b=8.8102(3)Å c=9.8737(4)Å
α=101.487(2)° β=108.498(2)° γ=106.224(2)°
4(C8H10O3),H2O
4(C8H10O3),H2O
The Journal of organic chemistry (2020)
a=9.7851(2)Å b=10.0054(3)Å c=17.1038(4)Å
α=99.977(2)° β=101.184(2)° γ=90.391(2)°
C23H21N3O4
C23H21N3O4
The Journal of organic chemistry (2017) 82, 23 12674-12681
a=10.0379(13)Å b=10.2812(13)Å c=10.6299(13)Å
α=73.378(11)° β=83.687(10)° γ=80.048(11)°
C26H25ClN4O4
C26H25ClN4O4
The Journal of organic chemistry (2017) 82, 23 12674-12681
a=7.0920(15)Å b=34.990(8)Å c=9.922(3)Å
α=90° β=98.12(3)° γ=90°
C26H25N4O4
C26H25N4O4
The Journal of organic chemistry (2017) 82, 23 12674-12681
a=7.1294(7)Å b=32.835(3)Å c=10.2161(9)Å
α=90° β=96.947(9)° γ=90°
C23H18ClN3O3
C23H18ClN3O3
The Journal of organic chemistry (2017) 82, 23 12674-12681
a=16.130(2)Å b=17.057(3)Å c=15.338(2)Å
α=90° β=106.066(14)° γ=90°
C28H20FN3O3,C3H7NO
C28H20FN3O3,C3H7NO
The Journal of organic chemistry (2017) 82, 23 12674-12681
a=10.8530(15)Å b=12.0931(16)Å c=12.7462(12)Å
α=111.386(10)° β=93.203(10)° γ=111.842(13)°
C35H31N3O
C35H31N3O
The Journal of organic chemistry (2015) 80, 19 9767-9773
a=10.1193(13)Å b=29.068(2)Å c=10.5161(10)Å
α=90.0° β=111.963(13)° γ=90.0°
C32H28ClN3
C32H28ClN3
The Journal of organic chemistry (2015) 80, 19 9767-9773
a=9.7402(4)Å b=11.0764(5)Å c=23.9164(11)Å
α=90.0° β=90.0° γ=90.0°
C10H9N3O
C10H9N3O
The Journal of organic chemistry (2016) 81, 24 12364-12373
a=6.8354(5)Å b=11.3494(10)Å c=12.1390(9)Å
α=90° β=104.352(2)° γ=90°
C37H34N6O7
C36H34N6O6,CO
Journal of Organic Chemistry (2009) 74, 8924-8934
a=10.3554(19)Å b=32.575(5)Å c=10.4974(18)Å
α=90.00° β=100.230(10)° γ=90.00°
3-<i>tert</i>-butyl-5-(3,4,5-trimethoxybenzylamino)-1-phenyl-1<i>H</i>-pyrazole
C23H29N3O3
Acta Crystallographica Section C (2009) 65, 6 o303-o310
a=10.1533(11)Å b=11.1645(10)Å c=20.927(2)Å
α=84.820(8)° β=82.988(8)° γ=63.153(7)°
3-<i>tert</i>-butyl-7-(4-methylbenzyl)-1-phenyl-6,7-dihydro- 1<i>H</i>,4<i>H</i>-pyrazolo[3,4-<i>d</i>][1,3]oxazine
C23H27N3O
Acta Crystallographica Section C (2009) 65, 8 o423-o430
a=8.9500(7)Å b=11.2146(10)Å c=10.0768(9)Å
α=90.00° β=107.572(5)° γ=90.00°
C35H35N3O3
C35H35N3O3
The Journal of organic chemistry (2015) 80, 19 9767-9773
a=10.63570(16)Å b=10.82044(18)Å c=26.4828(5)Å
α=90.0° β=91.8720(15)° γ=90.0°