Structures by: Chattopadhyay P.
Total: 40
C16H15N3OS2
C16H15N3OS2
Analytical Methods (2019)
a=16.1495(7)Å b=12.7748(5)Å c=16.1233(7)Å
α=90.00° β=111.003(2)° γ=90.00°
C18H17N3O5
C18H17N3O5
Analytical chemistry (2018)
a=6.7656(5)Å b=10.4687(9)Å c=23.6305(17)Å
α=90° β=91.552(5)° γ=90°
C20H15N3O
C20H15N3O
The Analyst (2014) 139, 19 4828-4835
a=5.3994(12)Å b=14.277(4)Å c=20.499(5)Å
α=90° β=90° γ=90°
C31H30N6O3
C31H30N6O3
Analytical chemistry (2014) 86, 22 11357-11361
a=7.6668(4)Å b=25.7408(11)Å c=14.5202(6)Å
α=90° β=96.378(3)° γ=90°
C20H15N3O
C20H15N3O
The Analyst (2014) 139, 19 4828-4835
a=5.3994(12)Å b=14.277(4)Å c=20.499(5)Å
α=90° β=90° γ=90°
C38H40Cu2N4O4
C38H40Cu2N4O4
Solid State Sciences (1999) 1, 119-131
a=18.888(2)Å b=10.3781(7)Å c=19.930(1)Å
α=90° β=113.786(5)° γ=90°
C17H16CuN2O2
C17H16CuN2O2
Solid State Sciences (1999) 1, 119-131
a=12.021(1)Å b=17.918(3)Å c=6.8740(7)Å
α=90° β=90° γ=90°
C19H20CuN2O2
C19H20CuN2O2
Solid State Sciences (1999) 1, 119-131
a=9.7329(9)Å b=17.187(2)Å c=11.338(1)Å
α=90° β=112.99(1)° γ=90°
C19H14N4
C19H14N4
The Analyst (2011) 136, 22 4839-4845
a=8.724(11)Å b=13.085(15)Å c=13.323(15)Å
α=90.00° β=97.447(10)° γ=90.00°
C18H13N3S
C18H13N3S
The Analyst (2012) 137, 14 3335-3342
a=8.3875(6)Å b=12.9511(8)Å c=13.3838(9)Å
α=90.00° β=98.248(6)° γ=90.00°
C16H13NO2
C16H13NO2
The Analyst (2012) 137, 17 3975-3981
a=9.7368(5)Å b=9.5514(4)Å c=13.8091(7)Å
α=90.00° β=107.501(5)° γ=90.00°
C16H13NO2
C16H13NO2
The Analyst (2012) 137, 17 3975-3981
a=9.7368(5)Å b=9.5514(4)Å c=13.8091(7)Å
α=90.00° β=107.501(5)° γ=90.00°
C21H18N2O3
C21H18N2O3
Organic letters (2011) 13, 17 4510-4513
a=6.6296(5)Å b=11.8971(9)Å c=23.4759(5)Å
α=90.00° β=90.00° γ=90.00°
C21H19N2O2
C21H19N2O2
Dalton transactions (Cambridge, England : 2003) (2020) 49, 26 8991-9001
a=16.0146(5)Å b=7.3894(3)Å c=14.6908(5)Å
α=90.00° β=101.708(2)° γ=90.00°
C84H60N8O8Zn2,C2H3N,O,O
C84H60N8O8Zn2,C2H3N,O,O
Dalton transactions (Cambridge, England : 2003) (2020) 49, 26 8991-9001
a=21.562(5)Å b=21.886(5)Å c=15.803(3)Å
α=90° β=97.202(5)° γ=90°
C28H32N4O4
C28H32N4O4
New J. Chem. (2017)
a=9.5043(11)Å b=11.1420(11)Å c=12.9860(14)Å
α=109.453(7)° β=103.185(9)° γ=92.637(8)°
C24H21N5O5
C24H21N5O5
RSC Advances (2013) 3, 43 19978
a=12.4864(7)Å b=17.5092(11)Å c=10.6207(5)Å
α=90° β=108.458(2)° γ=90°
C90H70N18O6Zn2,H2O
C90H70N18O6Zn2,H2O
RSC Advances (2017) 7, 41 25528
a=18.413(4)Å b=16.514(3)Å c=14.665(3)Å
α=90° β=107.49(3)° γ=90°
C15H12N4O4
C15H12N4O4
RSC Adv. (2014) 4, 30 15356
a=7.187(5)Å b=8.453(5)Å c=12.382(5)Å
α=93.382(5)° β=95.364(5)° γ=107.885(5)°
C11H13NO3S
C11H13NO3S
Green Chemistry (2009) 11, 2 169
a=17.1392(5)Å b=6.0512(2)Å c=10.9857(4)Å
α=90.00° β=93.007(2)° γ=90.00°
C20H14ClCuN3O
C20H14ClCuN3O
RSC Adv. (2015)
a=8.06690(10)Å b=10.2015(2)Å c=10.8792(2)Å
α=90.4250(10)° β=104.9720(10)° γ=94.3570(10)°
C24H20N4O8
C24H20N4O8
RSC Adv. (2015)
a=14.7508(11)Å b=9.8446(8)Å c=13.9881(8)Å
α=90° β=91.028(3)° γ=90°
Rhodamine-B-hydrazone of isophthalaldehyde
C64H66N8O4
RSC Adv. (2015)
a=20.2211(17)Å b=95.380(9)Å c=12.5142(10)Å
α=90° β=90° γ=90°
C17H24Cu3N14O3
C17H24Cu3N14O3
Chemical communications (Cambridge, England) (2010) 46, 10 1754-1756
a=10.005(1)Å b=10.063(1)Å c=13.026(1)Å
α=72.91(1)° β=86.75(1)° γ=86.52(1)°
C17H26Cu2N2O5,ClO4,ClO4,H2O
C17H26Cu2N2O5,ClO4,ClO4,H2O
Chemical communications (Cambridge, England) (2010) 46, 10 1754-1756
a=6.9798(4)Å b=12.3990(7)Å c=15.5894(8)Å
α=100.199(2)° β=101.453(2)° γ=96.492(2)°
C20H15N4O2
C20H15N4O2
RSC Advances (2014) 4, 53 27665
a=12.0792(5)Å b=9.1171(4)Å c=15.1341(7)Å
α=90.00° β=90.00° γ=90.00°
2(C21H18N3O),SO4,3(H2O)
2(C21H18N3O),SO4,3(H2O)
RSC Adv. (2014)
a=16.3414(8)Å b=17.0145(9)Å c=16.3578(11)Å
α=90.00° β=118.819(3)° γ=90.00°
1,3-Bis(2,6-dimethyl sulfanyl-9H-purin-9-yl)-2-methylenyl propane
C18H20N8S4
CrystEngComm (2011) 13, 6 2039
a=16.357(3)Å b=10.062(2)Å c=13.506(3)Å
α=90.00° β=90.00° γ=90.00°
1,3-Bis(4,6-dimethyl sulfanyl-1H-pyrazolo(3,4-d) pyrimidin-1- yl)-2-methylenyl propane
C18H20N8S4
CrystEngComm (2011) 13, 6 2039
a=9.122(5)Å b=9.560(5)Å c=14.181(5)Å
α=102.828(5)° β=102.183(5)° γ=107.820(5)°
1,3-Bis(9H-carbazol-9-yl)-2-methylenepropane
C28H22N2
CrystEngComm (2011) 13, 6 2039
a=9.3786(17)Å b=23.547(4)Å c=18.543(3)Å
α=90.00° β=90.617(3)° γ=90.00°
1-(9H-carbazol-9-yl)-3-(4,6-dimethylsulfanyl-1H-pyrazolo (3,4- d)pyrimidin-1-yl)-2-methylenepropane
C23H21N5S2
CrystEngComm (2011) 13, 6 2039
a=10.1518(10)Å b=8.7585(9)Å c=24.492(3)Å
α=90.00° β=101.961° γ=90.00°
C22H16N4O2
C22H16N4O2
RSC Adv. (2014)
a=10.390(5)Å b=16.287(5)Å c=11.124(5)Å
α=90.000(5)° β=105.725(5)° γ=90.000(5)°
C37H37N5O4
C37H37N5O4
Dalton transactions (Cambridge, England : 2003) (2015) 44, 4 1761-1768
a=8.9207(11)Å b=23.567(3)Å c=16.0637(19)Å
α=90° β=104.889(9)° γ=90°
C35H35N5O4
C35H35N5O4
Dalton transactions (Cambridge, England : 2003) (2015) 44, 18 8708-8717
a=9.738(2)Å b=11.472(3)Å c=15.671(4)Å
α=80.149(4)° β=80.410(4)° γ=65.723(3)°
Chloro-bis(2-(2-hydroxyphenyl)benzothiazolato) oxorhenium (V). 1.5CH~2~Cl~2~
C27.5H19Cl4N2O3Re1S2
Acta Crystallographica Section C (1999) 55, 11 1802-1804
a=13.320(2)Å b=16.118(2)Å c=13.609(2)Å
α=90.00° β=94.760(10)° γ=90.00°
C34H24N2O7S2
C34H24N2O7S2
ACS omega (2018) 3, 8 10145-10153
a=7.3648(4)Å b=12.6013(8)Å c=17.9669(10)Å
α=71.880(4)° β=86.822(4)° γ=86.863(4)°
C16H9NO2S
C16H9NO2S
ACS omega (2018) 3, 8 10145-10153
a=6.6437(3)Å b=9.4377(4)Å c=19.9115(8)Å
α=90° β=99.266(3)° γ=90°
1-(9H-carbazol-9-yl)-3-(4-methoxy-6-methylsulfanyl-1H- pyrazolo (3,4-d)pyrimidin-1-yl)-2-methylenepropane
C23H21N5OS
CrystEngComm (2011) 13, 6 2039
a=8.5125(5)Å b=10.6289(7)Å c=11.9705(8)Å
α=70.965(3)° β=81.944(3)° γ=86.356(3)°
C38H35N7O3
C38H35N7O3
Inorganic Chemistry (2011) 50, 1213-1219
a=8.8743(7)Å b=9.7691(8)Å c=19.5884(16)Å
α=78.2490(10)° β=83.5250(10)° γ=75.9160(10)°
C35H27.5N8O8.75Zn2
C35H27.5N8O8.75Zn2
Inorganic Chemistry (2011) 50, 1213-1219
a=11.770(9)Å b=16.650(12)Å c=17.942(13)Å
α=90.00° β=91.306(8)° γ=90.00°