Structures by: Gras E.
Total: 19
Cyanodimesityl(4-(methyldiphenylphosphonio)phenyl)borate
C38H39BNP,C2H3N
Chemical communications (Cambridge, England) (2016) 53, 2 340-343
a=11.4284(12)Å b=12.1152(13)Å c=13.5551(14)Å
α=87.976(4)° β=67.853(4)° γ=72.668(4)°
8-(Difluoroboryl)-N,N-dimethylnaphthalen-1-amine
C12H12B1F2N1
Dalton transactions (Cambridge, England : 2003) (2015) 44, 42 18340-18346
a=12.1467(5)Å b=10.7629(5)Å c=16.8959(8)Å
α=90° β=90° γ=90°
N,N-Dimethyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2-dihydroacenaphthylen-5-amine
C20H26B1N1O2
Dalton transactions (Cambridge, England : 2003) (2015) 44, 42 18340-18346
a=10.38334(18)Å b=11.57825(19)Å c=14.9187(3)Å
α=90° β=90° γ=90°
N,N-Dimethyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2-dihydroacenaphthylen-5-ammonium trifluoromethanesulfonate
C20H27BNO2,CF3O3S
Dalton transactions (Cambridge, England : 2003) (2015) 44, 42 18340-18346
a=11.2629(5)Å b=14.1537(5)Å c=23.1015(7)Å
α=82.829(3)° β=82.555(3)° γ=69.131(4)°
6-(Dihydroxyboryl)-N,N-dimethyl-1,2-dihydroacenaphthylen-5-amine
C14H16BNO2
Dalton transactions (Cambridge, England : 2003) (2015) 44, 42 18340-18346
a=11.5658(12)Å b=10.1745(10)Å c=12.0844(12)Å
α=90° β=117.252(3)° γ=90°
N,N-Dimethyl-6-(hydroxymesitylboryl)-1,2-dihydroacenaphthylen-5-amine
C23H26BNO,C18H23BO
Dalton transactions (Cambridge, England : 2003) (2015) 44, 42 18340-18346
a=10.4501(8)Å b=29.6982(17)Å c=11.6740(6)Å
α=90° β=97.774(6)° γ=90°
8-(Dimesitylboryl)-N,N-dimethylnaphthalen-1-amine
C30H34BN
Dalton transactions (Cambridge, England : 2003) (2015) 44, 42 18340-18346
a=8.8952(2)Å b=9.1463(2)Å c=15.7704(4)Å
α=100.1220(10)° β=97.4700(10)° γ=104.9290(10)°
6-(Dimethylammonium)-1,2-dihydroacenaphthylen-5-yl)trifluoroborate
C14H15BF3N,C3H6O
Dalton transactions (Cambridge, England : 2003) (2015) 44, 42 18340-18346
a=7.7848(9)Å b=8.3548(10)Å c=13.5437(14)Å
α=101.869(2)° β=103.288(3)° γ=99.358(3)°
6-(Dimesitylboryl)-N,N-dimethyl-1,2-dihydroacenaphthylen-5-amine
C32H36B1N1
Dalton transactions (Cambridge, England : 2003) (2015) 44, 42 18340-18346
a=9.2908(6)Å b=9.5397(6)Å c=15.6546(10)Å
α=97.351(2)° β=101.400(2)° γ=105.609(2)°
Ethyl 2-[<i>N</i>-(<i>tert</i>-butylsulfinyl)carbamoyl]benzoate
C14H19NO4S
Acta Crystallographica Section E (2011) 67, 12 o3350
a=11.7881(3)Å b=9.0056(2)Å c=16.3296(4)Å
α=90° β=120.091(2)° γ=90°
C20H17N3S
C20H17N3S
ACS omega (2017) 2, 12 8911-8927
a=10.4573(2)Å b=11.9728(3)Å c=12.8415(3)Å
α=90° β=93.9540(10)° γ=90°
C16H15N3S
C16H15N3S
ACS omega (2017) 2, 12 8911-8927
a=7.7827(10)Å b=11.3884(11)Å c=16.0505(19)Å
α=93.532(9)° β=94.791(10)° γ=91.122(9)°
C20H18N4
C20H18N4
ACS omega (2017) 2, 12 8911-8927
a=7.9733(2)Å b=7.9374(2)Å c=25.4882(5)Å
α=90° β=97.386(2)° γ=90°
C22H19N3
C22H19N3
ACS omega (2017) 2, 12 8911-8927
a=9.5762(6)Å b=9.9473(6)Å c=10.8647(7)Å
α=111.404(2)° β=112.175(2)° γ=99.826(2)°
C15H19N5S
C15H19N5S
ACS omega (2017) 2, 12 8911-8927
a=8.7789(2)Å b=11.5391(3)Å c=15.1241(4)Å
α=90° β=90° γ=90°
C14H17N5S
C14H17N5S
ACS omega (2017) 2, 12 8911-8927
a=9.6381(4)Å b=12.9175(5)Å c=12.0791(4)Å
α=90° β=110.7050(10)° γ=90°
C14H14N4
C14H14N4
ACS omega (2017) 2, 12 8911-8927
a=14.5736(3)Å b=14.5736(3)Å c=22.9510(13)Å
α=90° β=90° γ=90°
C15H14N4O
C15H14N4O
ACS omega (2017) 2, 12 8911-8927
a=7.6433(6)Å b=20.2686(14)Å c=8.6860(6)Å
α=90° β=112.654(2)° γ=90°
C16H20N6O,0.5(C6H12),H2O
C16H20N6O,0.5(C6H12),H2O
ACS omega (2017) 2, 12 8911-8927
a=10.4490(5)Å b=19.1742(7)Å c=10.5635(5)Å
α=90° β=110.663(5)° γ=90°