Structures by: Basa P. N.
Total: 18
2-(N-2-cyanoethylpyrrole)AQ
C29H30N2O6
Organic letters (2011) 13, 9 2364-2367
a=10.044(3)Å b=13.134(5)Å c=13.209(7)Å
α=119.345(6)° β=102.449(7)° γ=99.743(5)°
CE-OHPHENYLIMINE
C28H29NO6,C2H3N
Organic letters (2012) 14, 11 2698-2701
a=11.4323(6)Å b=14.1887(8)Å c=16.0973(9)Å
α=90.00° β=90.00° γ=90.00°
2-(3-acetonitrilethiophene)AQ
C28H27NO6S
Organic letters (2011) 13, 9 2364-2367
a=9.6153(5)Å b=11.8618(6)Å c=12.3299(6)Å
α=64.0110(10)° β=89.0010(10)° γ=75.0680(10)°
CE-bithiophene-monomer
C30H28O6S2
Organic letters (2011) 13, 9 2364-2367
a=8.2245(4)Å b=17.4342(9)Å c=18.3495(9)Å
α=90.00° β=92.7030(10)° γ=90.00°
CE-Bithiophene-Dimer
C52H50O12S2
Organic letters (2011) 13, 9 2364-2367
a=13.554(4)Å b=11.791(3)Å c=14.702(4)Å
α=90.00° β=110.179(4)° γ=90.00°
CE-terthiophene
C34H30O6S3
Organic letters (2011) 13, 9 2364-2367
a=20.8115(18)Å b=17.7466(15)Å c=8.0099(7)Å
α=90.00° β=90.00° γ=90.00°
AQ-pyrrole-imine
C32H30N2O6
Journal of Organic Chemistry (2011) 76, 7866-7871
a=7.6426(7)Å b=22.219(2)Å c=30.684(3)Å
α=90.00° β=90.00° γ=90.00°
AQ-PNA-imine
C28H26N2O8
Journal of Organic Chemistry (2011) 76, 7866-7871
a=8.2670(6)Å b=10.4877(7)Å c=14.6808(10)Å
α=90.00° β=102.9000(10)° γ=90.00°
[AQ-PNA-Ca](ClO4)2.CH2Cl2
C29H26CaCl2N2O16,C1H2Cl2
Journal of Organic Chemistry (2011) 76, 7866-7871
a=8.1074(7)Å b=14.5360(12)Å c=14.9857(13)Å
α=102.4550(10)° β=90.5410(10)° γ=104.6920(10)°
[AQ-PNA-Zn(H2O)6](ClO4)2.MeOH
2(C28H26N2O8),H12O6Zn,2(ClO4),2(CH3O)
Journal of Organic Chemistry (2011) 76, 7866-7871
a=9.3014(8)Å b=13.5621(12)Å c=14.1567(12)Å
α=95.9600(10)° β=105.1590(10)° γ=107.3330(10)°
CE-OH.H2O
C22H24O7,H2O
Journal of Organic Chemistry (2012) 77, 8428-8434
a=13.3608(8)Å b=11.5312(7)Å c=14.2727(9)Å
α=90.00° β=113.2970(10)° γ=90.00°
3,8-bis-perfluorobuytl-1,10-phenanthroline
C20H6F18N2,CHCl3
Crystal Growth & Design (2012) 12, 11 5655
a=10.0692(19)Å b=10.540(2)Å c=23.903(5)Å
α=90.00° β=90.00° γ=90.00°
1,2,4,5-tetrakis-perfluorobutyl-benzene
C22H2F36
Crystal Growth & Design (2012) 12, 11 5655
a=12.777(3)Å b=10.638(2)Å c=21.391(4)Å
α=90.00° β=90.00° γ=90.00°
1,3,6,8-tetrakis(nonafluorobutyl)pyrene
C32H6F36
Crystal Growth & Design (2012) 12, 11 5655
a=17.054(3)Å b=5.6576(10)Å c=17.726(3)Å
α=90.00° β=90.796(2)° γ=90.00°
TetraC8F17anthracene
C46H6F68
Crystal Growth & Design (2012) 12, 11 5655
a=6.2272(8)Å b=15.073(2)Å c=15.876(2)Å
α=83.884(2)° β=86.413(2)° γ=88.345(2)°
4,4'-di-perfluorobutyl-2,2'-bipyridine
C18H6F18N2
Crystal Growth & Design (2012) 12, 11 5655
a=5.0202(15)Å b=5.2709(16)Å c=18.535(6)Å
α=85.068(3)° β=85.602(3)° γ=88.840(3)°
Diacidzn
C46H44Cl3KN6O9Zn3
Inorganic Chemistry (2013) 52, 8483-8494
a=22.191(3)Å b=16.5760(19)Å c=12.8734(16)Å
α=90.00° β=94.590(4)° γ=90.00°
Dipyridylzinc
C31H29N5Zn,N4O12Zn
Inorganic Chemistry (2013) 52, 8483-8494
a=10.4293(3)Å b=15.1047(3)Å c=22.6113(6)Å
α=90.00° β=102.0940(10)° γ=90.00°