Structures by: Akazome M.
Total: 29
1-Phenyl-2,5-bis(5-(tricyanoethenyl)-2-thienyl)pyrrole/m- dimethoxybenzene complex
C64H32N14O2S4
Organic & Biomolecular Chemistry (2003) 1, 21 3845
a=12.380(7)Å b=27.61(2)Å c=16.338(10)Å
α=90.00° β=93.22(5)° γ=90.00°
1-Phenyl-2,5-bis(5-(tricyanoethenyl)-2- thienyl)pyrrole/toluene complex
C63H30N14S4
Organic & Biomolecular Chemistry (2003) 1, 21 3845
a=10.031(3)Å b=27.595(6)Å c=11.908(5)Å
α=90.00° β=124.13(5)° γ=90.00°
1-Phenyl-2,5-bis(5-(tricyanoethenyl)-2-thienyl)pyrrole/p- xylene complex
C64H32N14S4
Organic & Biomolecular Chemistry (2003) 1, 21 3845
a=9.935(3)Å b=27.547(10)Å c=12.211(6)Å
α=90.00° β=124.93(5)° γ=90.00°
1-Phenyl-2,5-bis(5-(tricyanoethenyl)-2-thienyl)pyrrole/p- dimethoxybenzene complex
C64H32N14O2S4
Organic & Biomolecular Chemistry (2003) 1, 21 3845
a=9.829(5)Å b=27.691(10)Å c=12.488(7)Å
α=90.00° β=125.32(6)° γ=90.00°
1-Phenyl-2,5-bis(5-(tricyanoethenyl)-2-thienyl)pyrrole/indene complex
C65H30N14S4
Organic & Biomolecular Chemistry (2003) 1, 21 3845
a=10.168(6)Å b=27.708(12)Å c=11.785(11)Å
α=90.00° β=124.03(9)° γ=90.00°
1-Phenyl-2,5-bis(5-(tricyanoethenyl)-2- thienyl)pyrrole/anisole complex
C63H30N14OS4
Organic & Biomolecular Chemistry (2003) 1, 21 3845
a=9.979(3)Å b=27.550(6)Å c=12.035(5)Å
α=90.00° β=124.31(5)° γ=90.00°
C21H23NO3
C21H23NO3
RSC Advances (2018) 8, 57 32601
a=6.4767(4)Å b=6.7235(5)Å c=20.8609(14)Å
α=90° β=93.851(4)° γ=90°
C20H21NO3
C20H21NO3
RSC Advances (2018) 8, 57 32601
a=6.2977(2)Å b=7.4401(2)Å c=18.2018(6)Å
α=90° β=92.594(2)° γ=90°
C20H21NO3
C20H21NO3
RSC Advances (2018) 8, 57 32601
a=6.2884(3)Å b=9.3902(5)Å c=14.9711(7)Å
α=90° β=98.263(2)° γ=90°
C21H23NO3
C21H23NO3
RSC Advances (2018) 8, 57 32601
a=9.5492(9)Å b=9.6708(9)Å c=19.5238(18)Å
α=90° β=90° γ=90°
C28H20I4N2
C28H20I4N2
The Journal of organic chemistry (2016) 81, 13 5322-5329
a=8.3087(2)Å b=22.6560(7)Å c=14.9664(5)Å
α=90° β=97.1320(10)° γ=90°
C27H18I4N2
C27H18I4N2
The Journal of organic chemistry (2016) 81, 13 5322-5329
a=8.700(2)Å b=15.830(4)Å c=9.797(2)Å
α=90° β=90.484(3)° γ=90°
C21H14I4N2
C21H14I4N2
The Journal of organic chemistry (2016) 81, 13 5322-5329
a=8.4577(5)Å b=9.7547(6)Å c=27.5440(16)Å
α=90° β=95.4620(10)° γ=90°
C28H20I4N2O
C28H20I4N2O
The Journal of organic chemistry (2016) 81, 13 5322-5329
a=9.1058(2)Å b=14.9161(4)Å c=21.2943(5)Å
α=90° β=92.4420(10)° γ=90°
C39.5H30.5I2N4.5
C39.5H30.5I2N4.5
The Journal of organic chemistry (2016) 81, 13 5322-5329
a=8.9120(3)Å b=10.0998(3)Å c=38.1226(12)Å
α=90° β=91.1060(10)° γ=90°
C24H20I4N2O
C24H20I4N2O
The Journal of organic chemistry (2016) 81, 13 5322-5329
a=12.5581(9)Å b=14.7892(9)Å c=14.3839(11)Å
α=90° β=100.361(4)° γ=90°
C21H28N2O4S
C21H28N2O4S
Journal of Organic Chemistry (2010) 75, 660-665
a=5.683(2)Å b=16.352(6)Å c=22.299(9)Å
α=90.00° β=90.00° γ=90.00°
C22H30N2O4S
C22H30N2O4S
Journal of Organic Chemistry (2010) 75, 660-665
a=5.3975(5)Å b=13.4459(11)Å c=29.519(3)Å
α=90.00° β=90.00° γ=90.00°
C23H32N2O4S
C23H32N2O4S
Journal of Organic Chemistry (2010) 75, 660-665
a=5.8273(10)Å b=15.945(3)Å c=24.097(4)Å
α=90.00° β=90.00° γ=90.00°
C32H38N2O3
C32H38N2O3
Crystal Growth & Design (2012) 12, 11 5680
a=10.2638(13)Å b=8.9610(11)Å c=15.866(2)Å
α=90.00° β=98.206(2)° γ=90.00°
C33H38N2O2
C33H38N2O2
Crystal Growth & Design (2012) 12, 11 5680
a=10.9861(8)Å b=9.1163(7)Å c=14.2512(11)Å
α=90.00° β=100.187(1)° γ=90.00°
C20H26N2O4
C20H26N2O4
Crystal Growth & Design (2012) 12, 11 5680
a=5.837(3)Å b=14.312(6)Å c=22.631(10)Å
α=90.00° β=90.00° γ=90.00°
C26H32N2O2
C26H32N2O2
Crystal Growth & Design (2012) 12, 11 5680
a=15.3810(8)Å b=16.9537(8)Å c=27.1224(13)Å
α=90.00° β=90.00° γ=90.00°
C30H42N2O3
C30H42N2O3
Crystal Growth & Design (2012) 12, 11 5680
a=10.3830(9)Å b=8.9794(8)Å c=30.831(3)Å
α=90.00° β=99.111(1)° γ=90.00°
C30H42N2O3
C30H42N2O3
Crystal Growth & Design (2012) 12, 11 5680
a=10.0377(7)Å b=9.2231(6)Å c=15.3376(10)Å
α=90.00° β=101.249(1)° γ=90.00°
C33H40N2O3
C33H40N2O3
Crystal Growth & Design (2012) 12, 11 5680
a=8.854(2)Å b=9.526(2)Å c=35.751(8)Å
α=90.00° β=90.00° γ=90.00°
C35H44N2O3
C35H44N2O3
Crystal Growth & Design (2012) 12, 11 5680
a=9.5874(7)Å b=9.1640(7)Å c=17.6153(13)Å
α=90.00° β=93.370(1)° γ=90.00°
C35H43ClN2O3
C35H43ClN2O3
Crystal Growth & Design (2012) 12, 11 5680
a=9.6097(2)Å b=9.3101(2)Å c=17.5278(3)Å
α=90.00° β=93.710(1)° γ=90.00°
C36H46N2O3
C36H46N2O3
Crystal Growth & Design (2012) 12, 11 5680
a=9.1920(5)Å b=9.7676(6)Å c=17.7719(10)Å
α=94.216(2)° β=90.984(3)° γ=92.364(3)°