Structures by: Muthusubramanian S.
Total: 62
C17H15NO2
C17H15NO2
Organic Chemistry Frontiers (2017) 4, 1 124
a=13.451(4)Å b=14.313(4)Å c=15.248(4)Å
α=86.714(4)° β=63.827(3)° γ=90.014(4)°
C26H20ClNO3
C26H20ClNO3
Organic Chemistry Frontiers (2017) 4, 1 124
a=7.3875(4)Å b=11.6702(6)Å c=13.4944(7)Å
α=64.6470(10)° β=82.9110(10)° γ=77.6900(10)°
C2H6OS,C21H18N2O5
C2H6OS,C21H18N2O5
Organic Chemistry Frontiers (2017) 4, 1 124
a=8.5455(4)Å b=12.0470(6)Å c=12.1501(6)Å
α=60.7330(10)° β=81.883(2)° γ=87.112(2)°
C27H21ClN4OS,CH4O
C27H21ClN4OS,CH4O
Organic & biomolecular chemistry (2019) 17, 17 4196-4199
a=23.3244(7)Å b=9.7484(3)Å c=23.6714(7)Å
α=90° β=107.472(2)° γ=90°
4-(4-chlorophenyl)-2-phenyl-N-hydroxy decahydroquinoline
C21H24ClNO
Organic & Biomolecular Chemistry (2011) 9, 12 4642
a=19.532(3)Å b=5.3933(7)Å c=16.414(2)Å
α=90.00° β=90.279(12)° γ=90.00°
1-hydroxy2,4, 6-triiphenylpiperazine
C22H22N2O
Organic & Biomolecular Chemistry (2011) 9, 12 4642
a=26.535(3)Å b=26.535(3)Å c=13.671(2)Å
α=90.00° β=90.00° γ=120.00°
2,4-diphenyloctahydroquinolin-1(2H)-ol
C21H25NO,0.5(C6H6)
Organic & Biomolecular Chemistry (2011) 9, 12 4642
a=21.472(3)Å b=7.807(6)Å c=25.852(4)Å
α=90.00° β=115.95(2)° γ=90.00°
14 December 2010
C22H22N2O
Organic & Biomolecular Chemistry (2011) 9, 12 4642
a=6.2211(3)Å b=14.2500(7)Å c=19.7004(10)Å
α=90.00° β=90.00° γ=90.00°
C42H26Cl2N2S
C42H26Cl2N2S
New Journal of Chemistry (2011) 35, 11 2607
a=20.036(3)Å b=8.2313(13)Å c=21.197(5)Å
α=90.00° β=115.113(8)° γ=90.00°
C42H26Cl2N2S
C42H26Cl2N2S
New Journal of Chemistry (2011) 35, 11 2607
a=11.115(5)Å b=12.085(5)Å c=13.476(5)Å
α=67.905(5)° β=86.187(5)° γ=73.358(5)°
C42H24Cl4N2S2
C42H24Cl4N2S2
New Journal of Chemistry (2011) 35, 11 2607
a=10.422(5)Å b=13.304(6)Å c=13.766(6)Å
α=76.543(5)° β=83.590(5)° γ=70.965(4)°
Maleimide
C16H12N2O2
RSC Advances (2013) 3, 44 22246
a=7.3183(5)Å b=12.5581(9)Å c=27.197(2)Å
α=90.00° β=90.00° γ=90.00°
(Z)-1,4-diphenyl-2-(4-toluidino)-2-butane-1,4-dione
C23H19NO2
RSC Advances (2013) 3, 20 7445
a=10.0504(7)Å b=8.6750(7)Å c=21.4200(12)Å
α=90.00° β=103.066(6)° γ=90.00°
3-(4-fluorophenyl)-4-hydroxythiazolidine-2-thione
C9H8FNOS2
RSC Advances (2015) 5, 110 90451
a=6.6494(2)Å b=9.5276(4)Å c=32.1006(13)Å
α=90° β=90° γ=90°
C19H19NO4
C19H19NO4
RSC Advances (2014) 4, 36 18549
a=8.4369(10)Å b=12.6589(13)Å c=15.5346(16)Å
α=75.851(6)° β=89.973(7)° γ=83.469(7)°
4-(4-chlorophenyl)-6-(4-methylphenyl)-2,3,3a, 4-tetrahydro-1H- pyrido(3,2,1-jk)carbazole
C28H24ClN
Green Chemistry (2011) 13, 10 2777
a=9.3488(17)Å b=9.504(3)Å c=13.036(3)Å
α=74.37(2)° β=72.819(17)° γ=84.648(18)°
(3,5-bis(4-chlorophenyl)thiophen-2-yl)(4-chlorophenyl)methanone
C23H13Cl3OS
RSC Adv. (2015)
a=7.5101(18)Å b=9.387(2)Å c=14.553(4)Å
α=97.563(2)° β=92.562(2)° γ=107.979(2)°
C18H14BF2NOS
C18H14BF2NOS
RSC Adv. (2016) 6, 89 85838
a=10.661(2)Å b=11.234(2)Å c=25.712(5)Å
α=90° β=90° γ=90°
C23H18N4O
C23H18N4O
RSC Adv. (2016) 6, 89 85838
a=21.2631(7)Å b=14.0448(4)Å c=16.2080(9)Å
α=90° β=129.2990(10)° γ=90°
2-(4-bromophenyl)-3-nitro-2H-thiopyrano[2,3-b]quinoline
C18H11BrN2O2S
RSC Adv. (2015)
a=6.57240(10)Å b=12.7939(3)Å c=19.4514(5)Å
α=90° β=97.7056(14)° γ=90°
1-(4-Fluoro-phenyl)-3-phenyl-1,5,6,7-tedrahydro-indol-4-one
C20H16FNO
RSC Advances (2014)
a=10.984(2)Å b=12.777(3)Å c=11.583(3)Å
α=90° β=113.488(2)° γ=90°
Pentane-1,5-diol
C26H30O2
Acta Crystallographica Section E (2014) 70, 2 o122-o123
a=14.6205(5)Å b=14.6205(5)Å c=20.2672(6)Å
α=90° β=90° γ=120°
1,5-diketone
C24H20Cl2O2
Acta crystallographica. Section E, Structure reports online (2013) 69, Pt 10 o1508-9
a=18.6794(11)Å b=7.5477(4)Å c=15.5196(8)Å
α=90° β=103.622(5)° γ=90°
{3-[4-(N,N-Dimethylamino)phenyl]-1-(4-methylphenyl)- 3-(phenylsulfanyl)propylidene}semicarbazide
C25H28N4OS
Acta Crystallographica Section E (2004) 60, 10 o1895-o1897
a=6.804(5)Å b=10.531(4)Å c=17.278(5)Å
α=88.96(5)° β=79.24(3)° γ=73.51(2)°
Diethyl 3-[2-methoxy-5-(1-methyl-1-phenylethyl)phenyl]-2-phenyl-2,3,4,5- tetrahydroisoxazole-4,5-dicarboxylate
C31H35NO6
Acta Crystallographica Section E (2004) 60, 11 o2068-o2069
a=10.8029(14)Å b=10.9431(9)Å c=12.376(2)Å
α=105.920(10)° β=93.838(12)° γ=94.804(9)°
3-[2-Methoxy-5-(1-phenylethyl)phenyl]-2,5-diphenyl tetrahydro-4-isoxazolyl(2-thienyl)methanone
C36H33N1O3S1
Acta Crystallographica Section E (2004) 60, 12 o2503-o2505
a=19.712(3)Å b=9.823(3)Å c=15.805(2)Å
α=90.00° β=90.00° γ=90.00°
2-(1H-1,3-Benzimidazol-2-ylsulfanyl)-1-(4-methylphenyl)ethanone semicarbazone
C17H17N5OS
Acta Crystallographica Section E (2006) 62, 9 o3897-o3899
a=21.525(5)Å b=21.525(5)Å c=17.396(4)Å
α=90.00° β=90.00° γ=90.00°
4-(4-Chlorophenyl)-5-[2-methyl-1-(4-methylphenyl)-2-nitropropyl]-1,2,3- selenadiazole
C19H18ClN3O2Se
Acta Crystallographica Section E (2007) 63, 10 o4024-o4024
a=13.346(3)Å b=9.636(2)Å c=14.887(3)Å
α=90° β=95.668(4)° γ=90°
5-[2-Methyl-1-(4-methylphenyl)-2-nitropropyl]-4-phenyl-1,2,3-selenadiazole
C19H19N3O2Se
Acta Crystallographica Section E (2007) 63, 10 o4167-o4167
a=10.184(3)Å b=10.592(3)Å c=17.408(4)Å
α=90° β=101.637(4)° γ=90°
5-(2-Methyl-2-nitro-1-phenylpropyl)-4-phenyl-1,2,3-selenadiazole
C18H17N3O2Se
Acta Crystallographica Section E (2007) 63, 12 o4676-o4676
a=10.0178(8)Å b=10.2084(8)Å c=17.4139(14)Å
α=90.00° β=104.8200(10)° γ=90.00°
Diethyl 2-[(4-nitrophenyl)(4-phenyl-1,2,3-selenadiazol-5-yl)methyl]malonate
C22H21N3O6Se
Acta Crystallographica Section E (2008) 64, 4 o729
a=9.9530(6)Å b=10.5220(6)Å c=12.2305(7)Å
α=79.350(3)° β=74.632(3)° γ=67.632(3)°
3-(4-Methylphenyl)-1-[(E)-1-(4-methylphenyl)-3-oxo-1-propenyl]-1H-pyrazole -4-carbaldehyde
C21H18N2O2
Acta Crystallographica Section E (2008) 64, 10 o1889
a=10.2914(4)Å b=15.3618(5)Å c=11.0271(4)Å
α=90.00° β=98.7780(10)° γ=90.00°
3-(Cyclohexylsulfanyl)-2-(4-methylphenyl)-5,7-dinitro-1H-indole
C21H21N3O4S
Acta Crystallographica Section E (2008) 64, 10 o1890
a=6.1009(3)Å b=8.5237(4)Å c=19.1522(10)Å
α=83.551(3)° β=84.184(3)° γ=81.157(2)°
4-(4-Chlorophenyl)-5-[1-(4-chlorophenyl)-2-methyl-2-nitropropyl]-1,2,3- selenadiazole
C18H15Cl2N3O2Se
Acta Crystallographica Section E (2008) 64, 2 o349-o349
a=7.8352(2)Å b=10.9208(3)Å c=11.5507(3)Å
α=75.3810(10)° β=89.0440(10)° γ=83.3310(10)°
(E)-3-(4-Methylphenyl)-3-[3-(4-methylphenyl)-1H-pyrazol-1-yl]-2-propenal
C20H18N2O
Acta Crystallographica Section E (2008) 64, 11 o2243
a=10.0560(9)Å b=10.0786(8)Å c=10.3176(9)Å
α=62.040(4)° β=79.356(4)° γ=63.038(4)°
1-(2,4-Dinitrophenyl)-3-(4-methylphenyl)-4-phenylsulfanyl-1<i>H</i>-pyrazole
C22H16N4O4S
Acta Crystallographica Section E (2008) 64, 11 o2093
a=7.3802(3)Å b=26.6996(11)Å c=10.6691(4)Å
α=90.00° β=106.733(2)° γ=90.00°
4-(4-Chlorophenylsulfanyl)-1-[(<i>E</i>)-2-(4-chlorophenylsulfanyl)-1-phenylethenyl]-3-phenyl-1<i>H</i>-pyrazole
C29H20Cl2N2S2
Acta Crystallographica Section E (2008) 64, 11 o2054-o2055
a=12.3808(4)Å b=21.4667(7)Å c=10.4281(4)Å
α=90.00° β=108.181(2)° γ=90.00°
3-[4-(3,4-dihydro-2<i>H</i>-1,3-benzoxazin-3-yl)phenyl]-3,4-dihydro-2<i>H</i>- 1,3-benzoxazine
C22H20N2O2
Acta Crystallographica Section E (2009) 65, 3 o581
a=9.191(5)Å b=8.794(4)Å c=11.317(5)Å
α=90.00° β=113.90(3)° γ=90.00°
(<i>E</i>)-3-Phenyl-3-(3-phenyl-1<i>H</i>-1-pyrazolyl)-2-propenal
C18H14N2O
Acta Crystallographica Section E (2010) 66, 3 o577
a=8.6157(7)Å b=18.0969(12)Å c=10.0861(6)Å
α=90.00° β=113.091(6)° γ=90.00°
(<i>E</i>)-3-(4-Chlorophenyl)-3-[3-(4-chlorophenyl)-1<i>H</i>-pyrazol-1-yl]prop-2-enal
C18H12Cl2N2O
Acta Crystallographica Section E (2010) 66, 10 o2594-o2595
a=9.4321(6)Å b=9.6081(5)Å c=9.9439(7)Å
α=90.533(7)° β=116.924(4)° γ=93.427(6)°
3-phenyl-1<i>H</i>-pyrazole
C29H34N2S2
Acta Crystallographica Section E (2008) 64, 11 o2132-o2133
a=6.3859(5)Å b=19.1596(17)Å c=21.337(2)Å
α=90.00° β=90.00° γ=90.00°
3-(4-Chlorophenyl)-1-[(<i>E</i>)-1-(4-chlorophenyl)-2-(4-methylphenylsulfanyl)ethenyl]-4-(4-methylphenylsulfanyl)-1<i>H</i>-pyrazole
C31H24Cl2N2S2
Acta Crystallographica Section E (2009) 65, 11 o2881-o2882
a=9.7515(2)Å b=10.2097(3)Å c=27.6705(6)Å
α=90.00° β=96.4020(10)° γ=90.00°
(E)-3-(4-bromophenyl)-3-[3-(4-bromophenyl)-1H-pyrazol-1-yl]-2-propenal
C18H12Br2N2O
Acta Crystallographica Section E (2010) 66, 2 o279
a=9.2600(3)Å b=9.3782(3)Å c=37.9965(4)Å
α=90.00° β=90.00° γ=90.00°
(<i>E</i>)-3-(4-Methoxyphenyl)-3-[3-(4-methoxyphenyl)-1<i>H</i>-pyrazol-1-yl]prop-2-enal
C20H18N2O3
Acta Crystallographica Section E (2013) 69, 4 o594-o595
a=8.8081(6)Å b=9.8474(5)Å c=10.3292(8)Å
α=94.997(12)° β=93.811(14)° γ=106.719(13)°
({[(Carboxymethyl)sulfanyl](2-hydroxyphenyl)methyl}sulfanyl)acetic acid
C11H12O5S2
Acta Crystallographica Section E (2013) 69, 6 o893
a=7.24650(10)Å b=7.65330(10)Å c=12.0141(2)Å
α=101.094(2)° β=99.1290(10)° γ=102.390(2)°
1-(2-Naphthyl)-3-phenyl-3-(4,5,6,7-tetrahydro-1,2,3-benzoselenadiazol- 4-yl)propan-1-one
C25H22N2OSe
Acta Crystallographica Section E (2011) 67, 8 o2010-o2011
a=8.0600(4)Å b=10.1215(5)Å c=13.0827(6)Å
α=81.479(4)° β=76.478(4)° γ=82.087(4)°
Ethyl 2-phenyl-3-(4-phenyl-1,2,3-selenadiazol-5-yl)-3-<i>p</i>-tolylpropanoate
C26H24N2O2Se
Acta Crystallographica Section E (2012) 68, 2 o447
a=12.148(5)Å b=12.333(5)Å c=16.522(5)Å
α=90.00° β=108.768(5)° γ=90.00°
4-{(4-Chlorophenyl)[4-(4-methylphenyl)-1,2,3-selenadiazol-5-yl]methyl}-4,5,6,7- tetrahydro-1,2,3-benzoselenadiazole
C22H19ClN4Se2
Acta Crystallographica Section E (2011) 67, 6 o1421-o1422
a=9.7226(18)Å b=12.969(4)Å c=17.690(3)Å
α=90.00° β=100.959(19)° γ=90.00°
3-(4-Methylphenyl)-1-phenyl-3-(4,5,6,7-tetrahydro-1,2,3-benzoselenadiazol- 4-yl)propan-1-one
C22H22N2OSe
Acta Crystallographica Section E (2011) 67, 7 o1660-o1661
a=8.1485(9)Å b=9.7929(9)Å c=12.1234(13)Å
α=98.707(9)° β=96.387(9)° γ=94.792(9)°
5-(2-Nitro-1-phenylbutyl)-4-phenyl-1,2,3-selenadiazole
C18H17N3O2Se
Acta Crystallographica Section E (2012) 68, 3 o871
a=7.879(5)Å b=8.450(5)Å c=13.438(5)Å
α=80.629(5)° β=85.273(5)° γ=75.352(5)°
1-(2,4-Dinitrophenyl)-3-phenyl-4-phenylsulfanyl-1<i>H</i>-pyrazole
C21H14N4O4S
Acta Crystallographica Section E (2012) 68, 10 o2845
a=7.3062(4)Å b=26.5212(13)Å c=10.3361(5)Å
α=90.00° β=104.0120(10)° γ=90.00°
Ethyl (Z)-3-(4-chlorophenyl)-2-cyano-3-(4-phenyl-1,2,3-selenadiazol-5-yl)- 2-propenoate
C20H14ClN3O2Se
Journal of Organic Chemistry (2008) 73, 2323-2329
a=22.158(8)Å b=12.990(5)Å c=13.502(7)Å
α=90.00° β=102.643(5)° γ=90.00°
Ethyl 5-(4-chlorobenzoyl)-3-cyano-4-(4-chlorophenyl)-2-(4-methoxyphenyl)-1- phenyl-2,3-dihydro-1H-pyrrole-3-carboxylate
C34H27Cl2N2O4
Journal of Organic Chemistry (2008) 73, 2323-2329
a=15.2318(5)Å b=10.6472(4)Å c=19.2838(7)Å
α=90.00° β=106.9530(10)° γ=90.00°
C29H21N3O3S
C29H21N3O3S
Journal of Organic Chemistry (2012) 77, 1468-1476
a=8.2737(3)Å b=11.8237(4)Å c=12.6735(4)Å
α=72.212(2)° β=81.277(2)° γ=83.828(2)°
C20H19N3O3S
C20H19N3O3S
Journal of Organic Chemistry (2012) 77, 6319-6326
a=6.1261(8)Å b=28.654(4)Å c=10.7204(16)Å
α=90.00° β=103.418(7)° γ=90.00°
Imidazole derivative
142144
Journal of Organic Chemistry (2012) 77, 6319-6326
a=10.3272(12)Å b=14.0891(17)Å c=11.5515(15)Å
α=90.00° β=115.180(7)° γ=90.00°
C12H13NO
C12H13NO
Zeitschrift für Kristallographie - New Crystal Structures (2001) 216, 4 649-650
a=6.276(1)Å b=8.914(1)Å c=10.151(1)Å
α=68.40(1)° β=77.04(1)° γ=76.21(1)°
C13H15NO2
C13H15NO2
Zeitschrift für Kristallographie - New Crystal Structures (2001) 216, 4 651-652
a=6.493(1)Å b=9.195(1)Å c=10.225(1)Å
α=70.60(1)° β=85.80(1)° γ=83.49(1)°