Structures by: Gawinecki R.
Total: 26
1-methy1-4-(4-dimethylpheny1)-2,6-diphenylpyridinium perchlorate
C26H25ClN2O4
Acta Chemica Scandinavica (1995) 49, 515-523
a=7.979(4)Å b=17.892(8)Å c=16.954(8)Å
α=90.° β=97.52(4)° γ=90.°
1-methy1-4-(4-nitropheny1)-2,6-diphenylpyridinium perchlorate
C24H19ClNO6
Acta Chemica Scandinavica (1995) 49, 515-523
a=13.397(3)Å b=11.833(2)Å c=14.340(3)Å
α=90.° β=105.83(3)° γ=90.°
1-methy1-4-(4-fluoropheny1)-2,6-diphenylpyridinium perchlorate
C24H19ClFNO4
Acta Chemica Scandinavica (1995) 49, 515-523
a=12.750(5)Å b=11.775(2)Å c=14.290(5)Å
α=90.° β=102.40(3)° γ=90.°
1-methy1-4-(4-chloropheny1)-2,6-diphenylpyridinium perchlorate
C24H19Cl2NO4
Acta Chemica Scandinavica (1995) 49, 515-523
a=13.120(4)Å b=11.853(2)Å c=14.182(5)Å
α=90.° β=103.35(3)° γ=90.°
1-methy1-2,4,6-triphenylpyridinium perchlorate
C24H20ClNO4
Acta Chemica Scandinavica (1995) 49, 515-523
a=15.289(3)Å b=15.602(4)Å c=17.960(3)Å
α=90.° β=90.° γ=90.°
C24H19NO3
C24H19NO3
International Journal of Molecular Sciences (2013) 14, 4444-4460
a=8.2713(3)Å b=11.0619(4)Å c=11.1918(4)Å
α=108.347(3)° β=104.143(3)° γ=93.746(3)°
C24H19NO3
C24H19NO3
International Journal of Molecular Sciences (2013) 14, 4444-4460
a=9.0668(4)Å b=10.6056(5)Å c=10.7678(5)Å
α=71.159(4)° β=77.492(4)° γ=82.891(4)°
C7H8N2O
C7H8N2O
The journal of physical chemistry. A (2010) 114, 38 10421-10426
a=19.7305(4)Å b=7.5421(2)Å c=19.5210(4)Å
α=90.00° β=108.6590(10)° γ=90.00°
C8H10N2O
C8H10N2O
The journal of physical chemistry. A (2010) 114, 38 10421-10426
a=7.7600(4)Å b=8.5323(4)Å c=12.8473(6)Å
α=86.484(3)° β=86.143(4)° γ=70.363(3)°
C8H10N2O
C8H10N2O
The journal of physical chemistry. A (2010) 114, 38 10421-10426
a=12.7255(3)Å b=15.1322(6)Å c=8.1552(3)Å
α=90.00° β=90.00° γ=90.00°
C10H14N2O
C10H14N2O
The journal of physical chemistry. A (2010) 114, 38 10421-10426
a=9.8731(2)Å b=10.0067(2)Å c=30.9126(6)Å
α=90.00° β=95.1540(10)° γ=90.00°
C9H12N2O
C9H12N2O
The journal of physical chemistry. A (2010) 114, 38 10421-10426
a=15.0714(10)Å b=9.4669(6)Å c=12.7208(9)Å
α=90.00° β=90.861(4)° γ=90.00°
C16H20N2O
C16H20N2O
The journal of physical chemistry. A (2010) 114, 38 10421-10426
a=9.8846(2)Å b=27.5538(6)Å c=9.9296(2)Å
α=90.00° β=90.00° γ=90.00°
C11H16N2O
C11H16N2O
The journal of physical chemistry. A (2010) 114, 38 10421-10426
a=11.0135(2)Å b=10.1491(2)Å c=19.8528(3)Å
α=90.00° β=90.00° γ=90.00°
C9H12N2O
C9H12N2O
The journal of physical chemistry. A (2010) 114, 38 10421-10426
a=16.3623(4)Å b=9.5058(2)Å c=12.8922(3)Å
α=90.00° β=112.879(2)° γ=90.00°
C10H14N2O
C10H14N2O
The journal of physical chemistry. A (2010) 114, 38 10421-10426
a=23.5657(4)Å b=23.5657(4)Å c=9.5946(2)Å
α=90.00° β=90.00° γ=120.00°
C18H15NO
C18H15NO
Journal of the Chemical Society, Perkin Transactions 2 (2000) 6 1259
a=7.354(1)Å b=12.314(1)Å c=29.346(1)Å
α=90.00° β=90.488(1)° γ=90.00°
C18H15NO
C18H15NO
Journal of the Chemical Society, Perkin Transactions 2 (2000) 6 1259
a=7.2831(1)Å b=14.4511(5)Å c=12.5032(4)Å
α=90.00° β=90.693(2)° γ=90.00°
C18H15NO
C18H15NO
Journal of the Chemical Society, Perkin Transactions 2 (2000) 6 1259
a=7.3719(2)Å b=14.4550(4)Å c=12.5837(3)Å
α=90.00° β=90.736(2)° γ=90.00°
C17H12BrNO
C17H12BrNO
Journal of the Chemical Society, Perkin Transactions 2 (2000) 6 1259
a=4.470(1)Å b=12.388(1)Å c=24.375(1)Å
α=90.00° β=90.00° γ=90.00°
C17H12FNO
C17H12FNO
Journal of the Chemical Society, Perkin Transactions 2 (2000) 6 1259
a=5.903(1)Å b=7.652(1)Å c=28.437(1)Å
α=90.00° β=90.00° γ=90.00°
<i>N</i>-(2-Benzoyl-4-chlorophenyl)-4-chlorobenzenesulfonamide
C19H13Cl2NO3S
Acta Crystallographica Section E (2008) 64, 4 o737
a=8.23070(10)Å b=18.5014(3)Å c=12.1364(2)Å
α=90.00° β=105.2110(10)° γ=90.00°
(<i>E</i>)-2-({[4-(dimethylamino)phenyl]imino}methyl)-4-nitrophenol
C15H15N3O3
Acta Crystallographica Section C (2012) 68, 8 o279-o282
a=31.688(2)Å b=6.7674(5)Å c=13.1460(10)Å
α=90.00° β=106.545(6)° γ=90.00°
(<i>E</i>)-2-({[4-(diethylamino)phenyl]imino}methyl)-4-nitrophenol
C17H19N3O3
Acta Crystallographica Section C (2012) 68, 8 o279-o282
a=6.58480(10)Å b=22.2544(4)Å c=10.8735(2)Å
α=90.00° β=106.8110(10)° γ=90.00°
(<i>Z</i>)-Ethyl 2-oxo-3-(1,2-dihydroquinolin-2-ylidene)propanoate
C14H13NO3
Acta Crystallographica Section E (2010) 66, 7 o1746-o1747
a=7.8367(3)Å b=11.9726(6)Å c=25.3156(13)Å
α=90.00° β=99.019(3)° γ=90.00°
2-Methyl-4-phenyl-3,4-dihydroquinazoline
C15H14N2
Acta Crystallographica Section E (2011) 67, 4 o923-o924
a=9.5600(4)Å b=9.5600(4)Å c=11.2569(5)Å
α=90.00° β=90.00° γ=120.00°