Structures by: Yoshioka N.
Total: 43
C17H16N2O3V
C17H16N2O3V
The journal of physical chemistry. B (2011) 115, 26 8465-8473
a=11.905(3)Å b=17.238(5)Å c=7.529(1)Å
α=90° β=90° γ=90°
C18H19N4O2
C18H19N4O2
The journal of physical chemistry. B (2004) 108, 20 6144-6151
a=13.515(3)Å b=11.858(3)Å c=10.593(3)Å
α=90° β=90° γ=90°
C54H62N2O4
C54H62N2O4
Organic letters (2013) 15, 3 578-581
a=10.8252(2)Å b=14.0413(3)Å c=16.0269(3)Å
α=80.5192(13)° β=80.3028(12)° γ=76.9564(13)°
C50H50N2Se2
C50H50N2Se2
Organic letters (2013) 15, 3 578-581
a=10.1478(8)Å b=12.6951(12)Å c=16.6983(12)Å
α=90.204(4)° β=104.566(3)° γ=111.507(2)°
C48H45N3O2
C48H45N3O2
Organic letters (2012) 14, 8 2122-2125
a=13.6171(3)Å b=19.1937(4)Å c=20.4913(6)Å
α=116.6655(10)° β=102.6618(10)° γ=97.2168(14)°
C53H48Cl2N6S2
C53H48Cl2N6S2
Organic & biomolecular chemistry (2015) 13, 46 11286-11291
a=19.1544(7)Å b=28.1718(11)Å c=19.2631(7)Å
α=90.00° β=104.8650(10)° γ=90.00°
C52H54N2O4S2,0.757(C8H18),0.486(CH2Cl2)
C52H54N2O4S2,0.757(C8H18),0.486(CH2Cl2)
Organic & biomolecular chemistry (2015) 13, 46 11286-11291
a=12.3573(5)Å b=13.80290(10)Å c=17.2234(13)Å
α=71.455(15)° β=82.166(16)° γ=64.049(14)°
C68H82N2S2Si4
C68H82N2S2Si4
Organic & biomolecular chemistry (2012) 10, 27 5182-5185
a=19.3107(4)Å b=17.0190(4)Å c=23.1391(4)Å
α=90.00° β=93.5198(10)° γ=90.00°
C48.5H48.5Cl1.5N2S
C48.5H48.5Cl1.5N2S
Organic & biomolecular chemistry (2014) 12, 17 2656-2662
a=15.7704(9)Å b=17.0399(9)Å c=17.7847(9)Å
α=82.2120(10)° β=72.642(2)° γ=85.179(2)°
NMePhCHO_TFA
C23H15F3N2O3
New Journal of Chemistry (2021)
a=9.5410(16)Å b=5.0337(9)Å c=21.921(4)Å
α=90° β=99.137(5)° γ=90°
NMeOMeCHO
C50H35F9N4O10
New Journal of Chemistry (2021)
a=12.8968(8)Å b=14.4328(9)Å c=14.7466(10)Å
α=91.829(2)° β=115.533(2)° γ=92.604(2)°
NMePhPh
C20H14N2
New Journal of Chemistry (2021)
a=9.6262(10)Å b=12.6518(13)Å c=13.3053(14)Å
α=87.690(4)° β=81.189(4)° γ=80.098(4)°
NMePhPh-TFA
C22H15F3N2O2
New Journal of Chemistry (2021)
a=21.855(7)Å b=5.4499(15)Å c=16.896(5)Å
α=90° β=94.485(10)° γ=90°
NMeCHOCHO
C22H14N2O2
New Journal of Chemistry (2021)
a=9.5584(3)Å b=22.8679(6)Å c=8.4503(2)Å
α=90° β=106.7870(10)° γ=90°
4,5-bis(4-methoxyphenylethynyl)-1-methyl-imidazole
C22H18N2O2
New Journal of Chemistry (2021)
a=10.4483(9)Å b=7.9356(7)Å c=22.7149(18)Å
α=90° β=95.017(3)° γ=90°
3-tert-Butyl-7-cyano-1,4-dihydro-1-phenyl-1,2,4-benzotriazin-4-yl
C18H17N4
New Journal of Chemistry (2018) 42, 12 9949
a=18.709(3)Å b=7.8316(12)Å c=21.501(6)Å
α=90° β=90.945(4)° γ=90°
3-tert-Butyl-6-cyano-1,4-dihydro-1-phenyl-1,2,4-benzotriazin-4-yl
C18H17N4
New Journal of Chemistry (2018) 42, 12 9949
a=26.317(4)Å b=6.7524(7)Å c=18.003(2)Å
α=90° β=90.578(3)° γ=90°
C14H17N4O2
C14H17N4O2
New Journal of Chemistry (2003) 27, 5 805
a=19.426(2)Å b=14.881(3)Å c=21.824(2)Å
α=90° β=116.880(7)° γ=90°
3-tert-butyl-1,4-dihydro-1-phenyl-1,2,4-benzotriazin-4-yl
C17H18N3
New J. Chem. (2015) 39, 6 4783
a=9.6624(13)Å b=9.8119(11)Å c=15.7422(18)Å
α=90° β=104.595(4)° γ=90°
3-tert-butyl-7-trifluoromethyl-1,4-dihydro-1-phenyl-1,2,4-benzotriazin-4-yl
C18H17F3N3
New J. Chem. (2015) 39, 6 4783
a=5.592(2)Å b=18.904(7)Å c=15.882(5)Å
α=90° β=92.487(11)° γ=90°
2,7-Bis(4-methoxycarbonylphenyl)-9,9-diphenyl-9,10-dihydroacridine)
C41H31NO4
New J. Chem. (2016)
a=12.2394(7)Å b=18.8894(11)Å c=13.5842(8)Å
α=90° β=92.6687(18)° γ=90°
2,8-Bis(4-methoxycarbonylphenyl)-10,10-diphenyl-5,10-dihydrophenazasiline
C40H31NO4Si,C2H3N
New J. Chem. (2016)
a=35.973(9)Å b=9.0438(19)Å c=21.966(6)Å
α=90° β=99.707(8)° γ=90°
4-phenyl-5-(4-formylphenylethynyl)-1-methylimidazole
C21H14N2O
New Journal of Chemistry (2021)
a=10.8306(3)Å b=16.0766(5)Å c=11.0441(3)Å
α=90° β=119.2370(10)° γ=90°
NMeOMeCHO
C22H16N2O2
New Journal of Chemistry (2021)
a=9.3320(4)Å b=9.8300(4)Å c=11.3679(5)Å
α=97.151(2)° β=114.1460(10)° γ=102.008(2)°
3-tert-Butyl-6-cyano-1,4-dihydro-1-phenyl-1,2,4-benzotriazin-4-yl
C18H17N4
New Journal of Chemistry (2018) 42, 12 9949
a=6.8527(6)Å b=9.1813(9)Å c=13.1091(12)Å
α=86.834(3)° β=80.616(3)° γ=74.983(3)°
Bis(2-(2-pyridyl)-4,4,5,5-tetramethyl-4,5-dihydro-[H-imidazolyl-1-oxy 3-oxide)dichlorocopper(II) Bis(methylene chloride) Solvate
C24H32Cl2Cu1N6O4,2(CH2Cl2)
Acta Crystallographica Section C (1997) 53, 5 IUC9700004
a=8.804(2)Å b=14.2080(10)Å c=13.9310(10)Å
α=90.00° β=103.570(10)° γ=90.00°
C28H30F4N8O4
C28H30F4N8O4
Chemistry of Materials (2007) 19, 17 4111
a=8.694(3)Å b=15.491(4)Å c=20.569(6)Å
α=90.00° β=90.00° γ=90.00°
C14H13F4N4O2
C14H13F4N4O2
Journal of the American Chemical Society (2012) 134, 3825-3833
a=8.5019(11)Å b=20.951(3)Å c=8.7237(12)Å
α=90.00° β=110.586(2)° γ=90.00°
12% H, 88% F
C14H13.48F3.52N4O2
Journal of the American Chemical Society (2012) 134, 3825-3833
a=8.8193(17)Å b=15.674(3)Å c=20.839(4)Å
α=90.00° β=90.00° γ=90.00°
C28H30F4N8O4
C28H30F4N8O4
Journal of the American Chemical Society (2012) 134, 3825-3833
a=8.694(3)Å b=15.491(4)Å c=20.569(6)Å
α=90.00° β=90.00° γ=90.00°
C14H16FN4O2
C14H16FN4O2
Journal of the American Chemical Society (2012) 134, 3825-3833
a=8.6527(8)Å b=15.3511(15)Å c=20.396(2)Å
α=90.00° β=90.00° γ=90.00°
0.83(C14H17N4O2),0.17(C14H13F4N4O2)
0.83(C14H17N4O2),0.17(C14H13F4N4O2)
Journal of the American Chemical Society (2012) 134, 3825-3833
a=8.6503(8)Å b=15.3100(14)Å c=20.3524(18)Å
α=90.00° β=90.00° γ=90.00°
2-(4,5,6,7-Tetrafluorobenzimidazol-2-yl)-4,4,5,5-tetramethyl- 4,5-dihydro-1H-imidazole-3-oxide-1-oxyl
C14H13F4N4O2
Journal of the American Chemical Society (2012) 134, 3825-3833
a=8.6540(4)Å b=20.9710(9)Å c=8.8500(4)Å
α=90.00° β=110.397(2)° γ=90.00°
C14H17N4O2
C14H17N4O2
Journal of the American Chemical Society (2012) 134, 3825-3833
a=8.6236(6)Å b=15.2101(10)Å c=20.2137(13)Å
α=90.00° β=90.00° γ=90.00°
C14H16.11F0.89N4O2
C14H16.11F0.89N4O2
Journal of the American Chemical Society (2012) 134, 3825-3833
a=8.7685(3)Å b=15.6827(6)Å c=20.2294(9)Å
α=90.00° β=90.00° γ=90.00°
0.95(C14H13F4N4O2),0.05(C14H17N4O2)
0.95(C14H13F4N4O2),0.05(C14H17N4O2)
Journal of the American Chemical Society (2012) 134, 3825-3833
a=8.4721(13)Å b=20.890(3)Å c=8.7019(13)Å
α=90.00° β=110.650(2)° γ=90.00°
C14H13.4F3.6N4O2
C14H13.4F3.6N4O2
Journal of the American Chemical Society (2012) 134, 3825-3833
a=8.436(4)Å b=20.805(11)Å c=8.676(4)Å
α=90.00° β=110.680(8)° γ=90.00°
C28H27.6F6.4N8O4
C28H27.6F6.4N8O4
Journal of the American Chemical Society (2012) 134, 3825-3833
a=8.8962(2)Å b=16.1695(4)Å c=20.6719(5)Å
α=90.00° β=90.00° γ=90.00°
C14H14F3N4O2
C14H14F3N4O2
Journal of the American Chemical Society (2012) 134, 3825-3833
a=8.7678(7)Å b=15.6310(12)Å c=20.7838(16)Å
α=90.00° β=90.00° γ=90.00°
C14H16.70F0.40N4O2
C14H16.70F0.40N4O2
Journal of the American Chemical Society (2012) 134, 3825-3833
a=8.651(4)Å b=15.285(6)Å c=20.327(8)Å
α=90.00° β=90.00° γ=90.00°
C21H14N3OS
C21H14N3OS
Crystal Growth & Design (2005) 5, 2 413
a=12.256(5)Å b=33.236(11)Å c=8.387(2)Å
α=90° β=90° γ=90°
C25H18NO
C25H18NO
Crystal Growth & Design (2005) 5, 2 413
a=11.173(1)Å b=12.536(2)Å c=13.026(1)Å
α=90° β=90.916(9)° γ=90°
C14H17N4O2
C14H17N4O2
Crystal Growth & Design (2004) 4, 1 19
a=13.537(3)Å b=9.918(1)Å c=11.304(2)Å
α=90° β=109.31(1)° γ=90°