Structures by: Mkhalid I. A.
Total: 21
2,6-dimethyl-4-(Bpin)-pyridine
C13H20BNO2
Organic & biomolecular chemistry (2014) 12, 37 7318-7327
a=7.9952(15)Å b=6.8431(13)Å c=12.251(2)Å
α=90° β=93.085(4)° γ=90°
2,3-Dichloro-5-(Bpin)-pyridine
C11H14BCl2NO2
Organic & biomolecular chemistry (2014) 12, 37 7318-7327
a=6.5381(4)Å b=21.3579(12)Å c=9.4192(5)Å
α=90° β=93.137(2)° γ=90°
2-methyl-4-phenyl-pyridine
C12H11N
Organic & biomolecular chemistry (2014) 12, 37 7318-7327
a=7.4760(6)Å b=20.8897(14)Å c=23.5283(17)Å
α=90° β=90° γ=90°
2,3-dimethy-5-thiophen-2-yl-pyrazine
C10H10N2S
Organic & biomolecular chemistry (2014) 12, 37 7318-7327
a=7.1352(19)Å b=12.292(3)Å c=11.175(3)Å
α=90° β=94.168(4)° γ=90°
4,4'-bis(Bpin)-2,2'-bipyridine
C22H30B2N2O4
Organic & biomolecular chemistry (2014) 12, 37 7318-7327
a=20.849(4)Å b=6.6532(12)Å c=15.874(3)Å
α=90° β=90° γ=90°
2,6-dimethyl-4-(Bpin)-pyridine
C13H20BNO2
Organic & biomolecular chemistry (2014) 12, 37 7318-7327
a=7.9952(15)Å b=6.8431(13)Å c=12.251(2)Å
α=90° β=93.085(4)° γ=90°
2-methyl-4-phenyl-pyridine
C12H11N
Organic & biomolecular chemistry (2014) 12, 37 7318-7327
a=7.4760(6)Å b=20.8897(14)Å c=23.5283(17)Å
α=90° β=90° γ=90°
2,6-Dimethyl-4-naphthalen-1-yl-pyridine
C17H15N
Organic & biomolecular chemistry (2014) 12, 37 7318-7327
a=11.2252(16)Å b=15.438(2)Å c=7.6917(12)Å
α=90° β=107.874(4)° γ=90°
4,4'-bis(Bpin)-2,2'-bipyridine
C22H30B2N2O4
Organic & biomolecular chemistry (2014) 12, 37 7318-7327
a=20.849(4)Å b=6.6532(12)Å c=15.874(3)Å
α=90° β=90° γ=90°
2,3-dimethy-5-thiophen-2-yl-pyrazine
C10H10N2S
Organic & biomolecular chemistry (2014) 12, 37 7318-7327
a=7.1352(19)Å b=12.292(3)Å c=11.175(3)Å
α=90° β=94.168(4)° γ=90°
2,6-Dimethyl-4-naphthalen-1-yl-pyridine
C17H15N
Organic & biomolecular chemistry (2014) 12, 37 7318-7327
a=11.2252(16)Å b=15.438(2)Å c=7.6917(12)Å
α=90° β=107.874(4)° γ=90°
2,3-Dichloro-5-(Bpin)-pyridine
C11H14BCl2NO2
Organic & biomolecular chemistry (2014) 12, 37 7318-7327
a=6.5381(4)Å b=21.3579(12)Å c=9.4192(5)Å
α=90° β=93.137(2)° γ=90°
4,4'-Di-tert-butyl-2,2'-bipyridine--hexafluorobenzene (1/1)
C18H24N2,C6F6
Acta Crystallographica Section E (2007) 63, 3 o1196-o1198
a=8.5150(7)Å b=6.6964(5)Å c=19.2756(18)Å
α=90.00° β=102.730(10)° γ=90.00°
Pyrene-2,7-bis(4,4,5,5-tetramethyl-[1,3,2]dioxaborolane)
C28H32B2O4
Crystal Growth & Design (2012) 12, 6 2794
a=10.6980(4)Å b=11.0555(6)Å c=11.2465(6)Å
α=90.00° β=109.137(4)° γ=90.00°
Pyrene-2,7-bis(4,4,5,5-tetramethyl-[1,3,2]dioxaborolane)
C28H32B2O4
Crystal Growth & Design (2012) 12, 6 2794
a=6.4525(1)Å b=11.0823(2)Å c=16.9139(3)Å
α=90.00° β=93.286(9)° γ=90.00°
Pyrene-2,7-bis(4,4,5,5-tetramethyl-[1,3,2]dioxaborolane), toluene solvate
C28H32B2O4,C7H8
Crystal Growth & Design (2012) 12, 6 2794
a=7.2546(5)Å b=9.8024(6)Å c=11.9441(8)Å
α=107.848(15)° β=100.289(14)° γ=101.533(15)°
Pyrene-2,7-bis(4,4,5,5-tetramethyl-[1,3,2]dioxaborolane) : hexafluorobenzene, 1:2 complex
C28H32B2O4,2(C6F6)
Crystal Growth & Design (2012) 12, 6 2794
a=6.9162(3)Å b=11.7567(5)Å c=11.8539(5)Å
α=76.707(6)° β=80.150(6)° γ=81.976(7)°
4,4,5,5-Tetramethyl-2-pyren-2-yl-[1,3,2]dioxaborolane : hexafluorobenzene molecular complex (1:1)
C22H21BO2,C6F6
Crystal Growth & Design (2012) 12, 6 2794
a=26.5783(19)Å b=26.5783(19)Å c=6.7405(10)Å
α=90.00° β=90.00° γ=90.00°
4,4,5,5-Tetramethyl-2-pyrene-2-yl-[1,3,2]dioxaborolane
C22H21BO2
Crystal Growth & Design (2012) 12, 6 2794
a=6.9518(4)Å b=19.7285(12)Å c=20.8481(12)Å
α=70.167(2)° β=82.018(2)° γ=87.411(2)°
Pyrene-2-Bpin
C22H21BO2
Crystal Growth & Design (2012) 12, 6 2794
a=25.4025(14)Å b=7.3852(4)Å c=30.8651(15)Å
α=90.00° β=113.387(10)° γ=90.00°
Pyrene-2,7-bis(4,4,5,5-tetramethyl-[1,3,2]dioxaborolane), toluene solvate
C28H32B2O4,C7H8
Crystal Growth & Design (2012) 12, 6 2794
a=6.6050(4)Å b=19.8267(12)Å c=11.7290(7)Å
α=90.00° β=91.997(10)° γ=90.00°