Structures by: Revathi B. K.
Total: 20
<i>N</i>,<i>N</i>'-(Ethane-1,2-diyl)bis(2-chlorobenzamide)
C16H14Cl2N2O2
IUCrData (2016) 1, 7 x161190
a=4.9667(6)Å b=23.701(3)Å c=7.1113(8)Å
α=90° β=104.189(4)° γ=90°
(<i>E</i>)-1-(4-Aminophenyl)-3-[4-(benzyloxy)phenyl]prop-2-en-1-one
C22H19NO2
IUCrData (2016) 1, 9 x161371
a=21.3428(8)Å b=5.7635(2)Å c=28.2870(11)Å
α=90° β=91.6340(10)° γ=90°
(<i>E</i>)-4-(4-Ethoxyphenyl)but-3-en-2-one
C12H14O2
IUCrData (2016) 1, 4 x160610
a=5.7634(2)Å b=8.2218(2)Å c=12.0915(3)Å
α=105.5413(14)° β=102.5395(16)° γ=97.4291(14)°
2,4-Dichloro-<i>N</i>-{[1-(2,4-dichlorobenzoyl)piperidin-4-yl]methyl}benzamide
C20H18Cl4N2O2
IUCrData (2016) 1, 6 x160919
a=8.2338(2)Å b=10.9617(2)Å c=12.2646(3)Å
α=76.2390(10)° β=83.5710(10)° γ=80.4070(10)°
(4-Chlorophenyl)(4-methylpiperidin-1-yl)methanone
C13H16ClNO
Acta Crystallographica Section E (2020) 76, 4 534-538
a=6.6286(4)Å b=8.1569(5)Å c=12.0061(8)Å
α=96.803(3)° β=101.506(3)° γ=98.511(3)°
4-Chloro-<i>N</i>-[2-(piperidin-1-yl)ethyl]benzamide monohydrate
C14H19ClN2O,H2O
Acta Crystallographica Section E (2015) 71, 1 o39-o40
a=14.9115(6)Å b=6.6899(3)Å c=15.6215(7)Å
α=90.00° β=102.956(2)° γ=90.00°
2-Chloro-1-(3-ethyl-2,6-diphenylpiperidin-1-yl)ethanone
C21H24ClNO
Acta Crystallographica Section E (2015) 71, 2 o122
a=8.5971(9)Å b=12.9080(13)Å c=17.1114(16)Å
α=90.00° β=100.501(5)° γ=90.00°
3-(4-Methoxyphenyl)-2,3-dihydro-1<i>H</i>-naphtho[2,1-<i>b</i>]pyran-1-one
C20H16O3
Acta Crystallographica Section E (2015) 71, 5 o332
a=7.3612(3)Å b=17.8540(9)Å c=11.9465(6)Å
α=90.00° β=105.697(2)° γ=90.00°
4-Methyl-<i>N</i>-[2-(piperidin-1-yl)ethyl]benzamide monohydrate
C15H22N2O,H2O
Acta Crystallographica Section E (2015) 71, 5 o359-o360
a=14.8504(17)Å b=6.8243(6)Å c=15.0070(18)Å
α=90.00° β=98.653(4)° γ=90.00°
(<i>E</i>)-3-(3,4-Dimethoxyphenyl)-1-(1-hydroxynaphthalen-2-yl)prop-2-en-1-one
C21H18O4
Acta Crystallographica Section E (2015) 71, 5 o371-o372
a=9.8784(10)Å b=15.4108(15)Å c=11.2288(11)Å
α=90° β=92.674(2)° γ=90°
(4-Hydroxypiperidin-1-yl)(4-methylphenyl)methanone
C13H17NO2
Acta Crystallographica Section E (2015) 71, 11 o817-o818
a=23.933(5)Å b=6.3317(12)Å c=8.0269(14)Å
α=90.00° β=90.00° γ=90.00°
[4-(Chloromethyl)phenyl](4-hydroxypiperidin-1-yl)methanone
C13H16ClNO2
Acta Crystallographica Section E (2015) 71, 10 o703-o704
a=8.4131(3)Å b=9.6211(4)Å c=15.6780(6)Å
α=80.917(3)° β=89.240(2)° γ=88.395(2)°
(4-Hydroxypiperidin-1-yl)[4-(trifluoromethyl)phenyl]methanone
C13H14F3NO2
Acta Crystallographica Section E (2015) 71, 10 o790-o791
a=16.1328(14)Å b=6.8283(6)Å c=23.017(2)Å
α=90.00° β=90.00° γ=90.00°
(4-Chlorophenyl)(4-hydroxypiperidin-1-yl)methanone--(4-chlorophenyl)(piperidin-1-yl)methanone (0.75/0.25)
0.75(C12H14Cl1N1O2),0.25(C12H14Cl1N1O1)
Acta Crystallographica Section E (2015) 71, 11 o896-o897
a=24.312(4)Å b=6.1628(10)Å c=7.9654(11)Å
α=90° β=90° γ=90°
(<i>E</i>)-1-(1-Hydroxynaphthalen-2-yl)-3-(2,3,4-trimethoxyphenyl)prop-2-en-1-one
C22H20O5
Acta Crystallographica Section E (2015) 71, 8 o610-o611
a=8.4523(8)Å b=14.0414(12)Å c=15.1672(11)Å
α=90.00° β=94.623(3)° γ=90.00°
2,2,4-Trimethyl-2,3,4,5-tetrahydro-1<i>H</i>-benzo[<i>b</i>][1,4]diazepine hemihydrate
C12H18N2,0.5(H2O)
Acta Crystallographica Section E (2015) 71, 8 o570-o571
a=9.0548(10)Å b=23.246(2)Å c=11.5613(14)Å
α=90° β=100.483(3)° γ=90°
(2<i>E</i>)-3-(3-Ethoxy-4-hydroxyphenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one
C17H16O4
Acta Crystallographica Section E (2014) 70, 11 o1202-o1203
a=16.3670(4)Å b=10.5512(3)Å c=16.6153(4)Å
α=90.00° β=90.00° γ=90.00°
Bis(prop-2-yn-1-yl) 5-nitroisophthalate
C14H9NO6
Acta Crystallographica Section E (2015) 71, 6 o435
a=6.679(5)Å b=11.679(5)Å c=16.503(5)Å
α=90.000(5)° β=90.000(5)° γ=90.000(5)°
2-Chloro-1-(3,3-dimethyl-2,6-diphenylpiperidin-1-yl)ethanone
C21H24ClNO
Acta Crystallographica Section E (2013) 69, 9 o1424
a=7.5488(6)Å b=9.9706(7)Å c=12.9887(10)Å
α=106.783(4)° β=93.022(4)° γ=102.347(4)°
Methyl 4'-(4-fluorophenyl)-1'-methyl-3'-nitromethyl-2-oxospiro[indoline-3,2'-pyrrolidine]-3'-carboxylate
C21H20FN3O5
Acta Crystallographica Section E (2013) 69, 2 o278
a=8.0265(5)Å b=25.7011(15)Å c=9.7763(6)Å
α=90.00° β=90.00° γ=90.00°