Structures by: Kortelainen M.
Total: 31
C33H25N5O4,C2D6OS,H2O
C33H25N5O4,C2D6OS,H2O
CrystEngComm (2016) 18, 11 2005
a=14.5114(7)Å b=19.1956(7)Å c=11.3102(4)Å
α=90° β=97.975(4)° γ=90°
C33H25N5O4,C4H9NO
C33H25N5O4,C4H9NO
CrystEngComm (2016) 18, 11 2005
a=14.34241(19)Å b=19.5568(2)Å c=11.34410(16)Å
α=90° β=94.0477(12)° γ=90°
C33H25N5O4,C2H3N
C33H25N5O4,C2H3N
CrystEngComm (2016) 18, 11 2005
a=13.934(3)Å b=19.1670(19)Å c=11.1543(14)Å
α=90° β=94.855(18)° γ=90°
C33H25N5O4
C33H25N5O4
CrystEngComm (2016) 18, 11 2005
a=13.0733(2)Å b=16.7932(3)Å c=19.0162(2)Å
α=91.0697(11)° β=94.1916(12)° γ=103.0744(14)°
C26H20N4O3,CH2Cl2
C26H20N4O3,CH2Cl2
CrystEngComm (2016) 18, 11 2005
a=8.9343(2)Å b=12.0833(2)Å c=13.1298(2)Å
α=112.097(2)° β=93.024(2)° γ=101.520(2)°
C26H20N4O3,0.5(CH2Cl2)
C26H20N4O3,0.5(CH2Cl2)
CrystEngComm (2016) 18, 11 2005
a=9.01330(10)Å b=11.96530(10)Å c=12.00000(10)Å
α=83.1420(10)° β=81.2330(10)° γ=69.2130(10)°
C26H20N4O3,C4H9NO
C26H20N4O3,C4H9NO
CrystEngComm (2016) 18, 11 2005
a=8.1890(2)Å b=12.1939(3)Å c=14.5599(3)Å
α=68.849(2)° β=80.180(3)° γ=86.555(3)°
C26H20N4O3
C26H20N4O3
CrystEngComm (2016) 18, 11 2005
a=10.9333(6)Å b=18.0540(11)Å c=21.5317(14)Å
α=90.00° β=90.00° γ=90.00°
N2-(2-aminophenyl)-N6-(2-benzamidophenyl)pyridine-2,6-dicarboxamide
C26H21N5O3
CrystEngComm (2016) 18, 11 2005
a=8.5193(3)Å b=9.8054(4)Å c=14.3709(4)Å
α=74.437(3)° β=75.224(3)° γ=78.208(3)°
C34H24N6O4,CHCl3
C34H24N6O4,CHCl3
CrystEngComm (2016) 18, 11 2005
a=12.3983(2)Å b=19.7518(3)Å c=14.0691(2)Å
α=90° β=99.8562(16)° γ=90°
C34H24N6O4,C4H8O
C34H24N6O4,C4H8O
CrystEngComm (2016) 18, 11 2005
a=12.2684(4)Å b=20.2242(7)Å c=13.8112(5)Å
α=90.00° β=98.246(2)° γ=90.00°
C28H23N5O4,0.5(C4H8O2)
C28H23N5O4,0.5(C4H8O2)
CrystEngComm (2016) 18, 11 2005
a=8.7193(2)Å b=13.1332(3)Å c=13.2791(5)Å
α=114.6880(10)° β=97.2880(10)° γ=103.6930(10)°
C31H29N5O4,0.5(C4H8O2)
C31H29N5O4,0.5(C4H8O2)
CrystEngComm (2016) 18, 11 2005
a=9.6881(6)Å b=10.6294(7)Å c=15.8346(9)Å
α=105.487(5)° β=103.244(5)° γ=102.241(5)°
C28H23N5O4
C28H23N5O4
CrystEngComm (2016) 18, 11 2005
a=26.4407(11)Å b=8.6348(3)Å c=21.4502(10)Å
α=90.00° β=94.284(2)° γ=90.00°
C33H25N5O4,C3D6O
C33H25N5O4,C3D6O
CrystEngComm (2016) 18, 11 2005
a=13.8945(3)Å b=19.3946(4)Å c=11.2987(2)Å
α=90° β=92.960(2)° γ=90°
C34H24N6O4,C4H9NO
C34H24N6O4,C4H9NO
CrystEngComm (2016) 18, 11 2005
a=12.1856(5)Å b=20.3897(8)Å c=13.7195(5)Å
α=90.00° β=95.426(3)° γ=90.00°
C12H25N2,F6P
C12H25N2,F6P
Crystal Growth & Design (2012) 12, 8 4157
a=15.163(3)Å b=11.876(2)Å c=18.546(4)Å
α=90.000° β=90.000° γ=90.000°
C14H29N2,F6P
C14H29N2,F6P
Crystal Growth & Design (2012) 12, 8 4157
a=8.6260(5)Å b=14.4220(7)Å c=14.6980(7)Å
α=90.00° β=90.573(2)° γ=90.00°
C16H33N2,F6P
C16H33N2,F6P
Crystal Growth & Design (2012) 12, 8 4157
a=7.9020(3)Å b=6.9120(4)Å c=37.3530(19)Å
α=90.00° β=90.00° γ=90.00°
C22H45N2,F6P
C22H45N2,F6P
Crystal Growth & Design (2012) 12, 8 4157
a=6.9392(3)Å b=7.9029(4)Å c=47.448(2)Å
α=90.00° β=90.00° γ=90.00°
C6H12I2N2
C6H12I2N2
Crystal Growth & Design (2012) 12, 8 4157
a=9.4933(3)Å b=8.1792(2)Å c=13.4645(4)Å
α=90.00° β=109.156(2)° γ=90.00°
C6H12I2N2,CHCl3
C6H12I2N2,CHCl3
Crystal Growth & Design (2012) 12, 8 4157
a=10.5581(3)Å b=8.8016(2)Å c=15.1947(3)Å
α=90.00° β=90.00° γ=90.00°
C6H12I4N2
C6H12I4N2
Crystal Growth & Design (2012) 12, 8 4157
a=13.4915(5)Å b=39.8655(17)Å c=6.4622(2)Å
α=90.00° β=107.925(2)° γ=90.00°
C14H29N2,F6P,I2
C14H29N2,F6P,I2
Crystal Growth & Design (2012) 12, 8 4157
a=9.99610(29)Å b=8.76200(29)Å c=13.64350(50)Å
α=90.000(5)° β=108.112(5)° γ=90.000(5)°
C16H33N2,F6P,I2
C16H33N2,F6P,I2
Crystal Growth & Design (2012) 12, 8 4157
a=7.2800(4)Å b=7.7750(5)Å c=20.8670(11)Å
α=99.297(3)° β=95.362(4)° γ=91.801(4)°
C18H37N2,F6P,I2
C18H37N2,F6P,I2
Crystal Growth & Design (2012) 12, 8 4157
a=7.2650(2)Å b=7.7670(3)Å c=22.4580(6)Å
α=80.302(2)° β=89.118(2)° γ=88.207(2)°
C20H41N2,F6P,I2
C20H41N2,F6P,I2
Crystal Growth & Design (2012) 12, 8 4157
a=7.3000(2)Å b=7.7590(3)Å c=23.9360(9)Å
α=97.593(2)° β=93.512(2)° γ=91.793(2)°
C22H45N2,F6P,I2
C22H45N2,F6P,I2
Crystal Growth & Design (2012) 12, 8 4157
a=7.2822(7)Å b=7.7561(7)Å c=25.708(3)Å
α=95.617(3)° β=97.403(3)° γ=91.763(4)°
N2-(2-acetamidophenyl)-N6-(2-benzamidophenyl)pyridine-2,6-dicarboxamide
C28H23N5O4,2(C2H6OS)
CrystEngComm (2016) 18, 11 2005
a=8.7246(5)Å b=13.2012(5)Å c=15.2754(5)Å
α=97.888(3)° β=104.934(4)° γ=104.062(4)°
C12H25N2,F6P,I2
C12H25N2,F6P,I2
Crystal Growth & Design (2012) 12, 8 4157
a=17.5640(7)Å b=8.4479(4)Å c=13.0119(5)Å
α=90.00° β=90.00° γ=90.00°
C14H29N2,F6P,I2
C14H29N2,F6P,I2
Crystal Growth & Design (2012) 12, 8 4157
a=9.9339(6)Å b=8.5824(6)Å c=26.3690(15)Å
α=90.00° β=104.980(4)° γ=90.00°