Structures by: Smith A. E.
Total: 11
Tetrakis[μ-<i>N</i>-(2,4,6-trimethylphenyl)acetamidato]- κ^4^<i>N</i>:<i>O</i>;κ^4^<i>O</i>:<i>N</i>-bis[(benzonitrile- κ<i>N</i>)rhodium(II)](<i>Rh</i>—–-<i>Rh</i>)
C58H66N6O4Rh2
Acta Crystallographica Section E (2012) 68, 7 m877
a=10.9928(19)Å b=10.9928(19)Å c=21.4549(19)Å
α=90.0000° β=90.0000° γ=90.0000°
3-methoxy-6-(4-methoxyphenyl)-4-(4,4,5,5-tetramethyl-1,3,2- dioxaborolan-2-yl)pyridazine
C18H23BN2O4
Journal of Organic Chemistry (2008) 73, 2176-2181
a=7.0700(7)Å b=22.418(2)Å c=11.2301(12)Å
α=90.00° β=98.45(1)° γ=90.00°
3-methoxy-6-phenyl-4-(pyrimidin-5-yl)pyridazine
C15H12N4O
Journal of Organic Chemistry (2008) 73, 2176-2181
a=3.8868(4)Å b=10.5556(12)Å c=15.3809(17)Å
α=76.94(1)° β=83.20(1)° γ=81.19(1)°
3-methoxy-6-(4-methoxyphenyl)-4-(pyridin-4-yl)- pyridazine
C17H15N3O2
Journal of Organic Chemistry (2008) 73, 2176-2181
a=4.0434(5)Å b=21.962(3)Å c=15.6265(16)Å
α=90.00° β=90.73(1)° γ=90.00°
3,6-Dimethoxypyridazine : boric acid
C6H8N2O2,H3BO3
Journal of Organic Chemistry (2008) 73, 2176-2181
a=7.0362(9)Å b=18.250(2)Å c=7.5773(9)Å
α=90.00° β=93.38(1)° γ=90.00°
2-benzyl-6-phenyl-4-(pyridin-2-yl)pyridazin-3(2H)-one
C22H17N3O
Journal of Organic Chemistry (2008) 73, 2176-2181
a=4.7192(5)Å b=32.701(3)Å c=10.7657(10)Å
α=90.00° β=90.55(1)° γ=90.00°
3-Methoxy-6-(2-fluoropyridin-5-yl)-4-(4,4,5,5-tetramethyl- 1,3,2-dioxaborolan-2-yl)pyridazine
C16H19BFN3O3
Journal of Organic Chemistry (2008) 73, 2176-2181
a=6.7381(7)Å b=22.646(2)Å c=11.1280(11)Å
α=90.00° β=106.52(1)° γ=90.00°
Pyridinium salt of 6-phenyl-4-(pyridin-2-yl)pyridazin-3(2H)-one
C15H12N3O1,BF41
Journal of Organic Chemistry (2008) 73, 2176-2181
a=8.3208(11)Å b=8.4696(11)Å c=10.4997(14)Å
α=87.23(1)° β=71.32(1)° γ=79.16(1)°
In0.37Mn0.63O3Y
In0.37Mn0.63O3Y
Journal of the American Chemical Society (2009) 131, 17084-17086
a=6.1709(6)Å b=6.1709(6)Å c=11.770(2)Å
α=90.00° β=90.00° γ=120.00°
C0.33AlO3.66Y
C0.33AlO3.66Y
Inorganic chemistry (2015) 54, 3 837-844
a=3.7076(1)Å b=3.7076(1)Å c=10.552(1)Å
α=90.0° β=90.0° γ=120.0°
C0.33AlO3.66Y
C0.33AlO3.66Y
Inorganic chemistry (2015) 54, 3 837-844
a=3.6798(1)Å b=3.6798(1)Å c=10.496(1)Å
α=90.0° β=90.0° γ=120.0°