Structures by: Hoefelmeyer J. D.
Total: 55
C20H32B2N2
C20H32B2N2
Organic & biomolecular chemistry (2012) 10, 33 6656-6664
a=30.181(3)Å b=9.9266(8)Å c=14.6281(12)Å
α=90.00° β=118.99° γ=90.00°
BBN-picoline-dimer
C28H40B2N2
Organic & biomolecular chemistry (2012) 10, 33 6656-6664
a=8.6278(7)Å b=11.1348(8)Å c=13.2544(10)Å
α=71.1230(10)° β=89.2950(10)° γ=87.4330(10)°
Diphenylboronpicoline-dimer
C36H32B2N2
Organic & biomolecular chemistry (2012) 10, 33 6656-6664
a=20.0937(16)Å b=9.9331(8)Å c=15.1773(12)Å
α=90.00° β=112.8710(10)° γ=90.00°
Diethylboronpicoline-LiOMe-TMEDA
C17H35BLiN3O
Organic & biomolecular chemistry (2012) 10, 33 6656-6664
a=10.166(4)Å b=13.303(6)Å c=15.011(6)Å
α=90.00° β=90.00° γ=90.00°
BBN-picoline-LiOMe-TMEDA
C21H39BLiN3O
Organic & biomolecular chemistry (2012) 10, 33 6656-6664
a=9.537(2)Å b=19.523(5)Å c=11.571(3)Å
α=90.00° β=91.102(3)° γ=90.00°
Borafluorenylpicoline-CH3CN-solvate
C36H23B2N2,C2H3N
Organic & biomolecular chemistry (2012) 10, 33 6656-6664
a=19.7442(8)Å b=8.9337(4)Å c=16.7141(7)Å
α=90.00° β=103.4670(10)° γ=90.00°
Diethylboronpicoline-benzaldehyde
C17H21BN2
Organic & biomolecular chemistry (2012) 10, 33 6656-6664
a=7.4473(4)Å b=9.7852(6)Å c=20.4386(12)Å
α=90.00° β=90.00° γ=90.00°
BBNpicoline-LiOMe-2THF
C23H39BLiNO3
Organic & biomolecular chemistry (2012) 10, 33 6656-6664
a=9.1997(5)Å b=10.0620(5)Å c=13.7746(7)Å
α=75.5130(10)° β=85.6150(10)° γ=66.2570(10)°
Diethylboronpicoline-13dicyanobenzene
C28H36B2N4
Organic & biomolecular chemistry (2012) 10, 33 6656-6664
a=10.285(2)Å b=24.538(5)Å c=10.285(2)Å
α=90.00° β=93.67° γ=90.00°
Diethylboronpicoline-14dicyanobenzene
C28H36B2N4
Organic & biomolecular chemistry (2012) 10, 33 6656-6664
a=6.7145(4)Å b=15.9589(9)Å c=23.1949(13)Å
α=90.00° β=90.00° γ=90.00°
Diethylboronpicoline-benzophenone
C23H26BNO
Organic & biomolecular chemistry (2012) 10, 33 6656-6664
a=8.6575(5)Å b=14.9677(9)Å c=14.9962(9)Å
α=90.00° β=90.00° γ=90.00°
Diethylboronpicoline-4Chlorobenzaldehyde
C17H21BClNO
Organic & biomolecular chemistry (2012) 10, 33 6656-6664
a=13.0246(11)Å b=7.6223(7)Å c=16.3135(14)Å
α=90.00° β=91.5070(10)° γ=90.00°
Diethylboronpicoline-crotonaldehyde
C14H22BNO
Organic & biomolecular chemistry (2012) 10, 33 6656-6664
a=8.2346(10)Å b=8.4490(10)Å c=20.337(2)Å
α=90.00° β=99.733(2)° γ=90.00°
Diethylboronpicoline-4trifluorotolualdehyde
C18H21BF3NO
Organic & biomolecular chemistry (2012) 10, 33 6656-6664
a=8.3937(6)Å b=10.2137(7)Å c=11.2380(12)Å
α=108.6650(10)° β=102.6990(10)° γ=100.7820(10)°
Diethylboronpicoline-4nitrobenzaldehyde
C17H21BN2O3
Organic & biomolecular chemistry (2012) 10, 33 6656-6664
a=9.2247(10)Å b=16.0450(18)Å c=10.9529(12)Å
α=90.00° β=93.9990(10)° γ=90.00°
BBNpicoline-n,n-dimethylacetamide
C16H22BNO
Organic & biomolecular chemistry (2012) 10, 33 6656-6664
a=8.4677(4)Å b=11.4989(5)Å c=14.4240(7)Å
α=90.00° β=101.5030(10)° γ=90.00°
Diphenylboronpicoline-4chlorobenzaldehyde
C25H21BClNO
Organic & biomolecular chemistry (2012) 10, 33 6656-6664
a=8.4273(8)Å b=10.2028(9)Å c=12.7409(12)Å
α=95.7690(10)° β=105.9230(10)° γ=104.9040(10)°
Diphenylboronpicoline-acetonitrile
C20H19BN2,CH2Cl2
Organic & biomolecular chemistry (2012) 10, 33 6656-6664
a=10.5949(7)Å b=7.6737(5)Å c=24.2686(16)Å
α=90.00° β=100.5870(10)° γ=90.00°
Diphenylboronpicoline-n,n-dimethylacetamide
C20H18BNO
Organic & biomolecular chemistry (2012) 10, 33 6656-6664
a=8.4944(4)Å b=9.8689(5)Å c=10.9392(6)Å
α=63.4990(10)° β=87.6370(10)° γ=81.6400(10)°
1{Mes2B}(m2F)8{Me2B}C10H6
1{Mes2B}(m2F)8{Me2B}C10H6
Dalton Transactions (2008) 33 4442-4450
a=10.5814(15)Å b=17.441(2)Å c=20.6449(19)Å
α=90.00° β=114.742(5)° γ=90.00°
C62H74B2FHgN3S
C62H74B2FHgN3S
Dalton Transactions (2008) 33 4442-4450
a=11.9011(9)Å b=19.2576(14)Å c=23.5739(17)Å
α=90.00° β=95.015(2)° γ=90.00°
1{Mes2B}8{HgCl}C10H6
1{Mes2B}8{HgCl}C10H6
Dalton Transactions (2008) 33 4442-4450
a=13.9211(17)Å b=18.702(2)Å c=22.471(3)Å
α=90.00° β=97.443(2)° γ=90.00°
C56.5H56.5B2Cl1.5Hg
C56.5H56.5B2Cl1.5Hg
Dalton Transactions (2008) 33 4442-4450
a=12.1981(19)Å b=27.747(4)Å c=14.241(3)Å
α=90.00° β=98.204(7)° γ=90.00°
Diethylboronpicoline-2chloroacetophenone
C18H23BClNO
Organic & biomolecular chemistry (2012) 10, 33 6656-6664
a=8.2474(6)Å b=18.4202(13)Å c=11.0654(8)Å
α=90.00° β=97.8910(10)° γ=90.00°
C40H36B2
C40H36B2
Dalton transactions (Cambridge, England : 2003) (2004) 8 1254-1258
a=15.8947(14)Å b=10.8667(10)Å c=17.9558(16)Å
α=90.00° β=101.358(2)° γ=90.00°
C28H29B
C28H29B
Dalton transactions (Cambridge, England : 2003) (2004) 8 1254-1258
a=21.9952(19)Å b=8.0123(7)Å c=12.4897(11)Å
α=90.00° β=90.00° γ=90.00°
C47H68BLiN4
C47H68BLiN4
Dalton transactions (Cambridge, England : 2003) (2004) 8 1254-1258
a=18.007(2)Å b=14.3779(19)Å c=16.731(2)Å
α=90.00° β=97.703(3)° γ=90.00°
8-(dimesitylboryl)quinoline-PdCl
C27H27BClNPd,1/4(C3)
Dalton transactions (Cambridge, England : 2003) (2010) 39, 45 11081-11090
a=19.6288(17)Å b=7.8832(7)Å c=31.428(3)Å
α=90.00° β=95.0590(10)° γ=90.00°
8-(dimesitylboryl)quinoline
C27H28BN
Dalton transactions (Cambridge, England : 2003) (2010) 39, 45 11081-11090
a=8.205(3)Å b=11.278(4)Å c=13.017(5)Å
α=113.018(4)° β=90.617(4)° γ=105.553(4)°
Mesityl(quinolin-8-yl)borinic acid
C18H18BNO
Dalton transactions (Cambridge, England : 2003) (2010) 39, 45 11081-11090
a=8.0600(16)Å b=8.5500(17)Å c=13.343(3)Å
α=92.64(3)° β=105.65(3)° γ=117.78(3)°
8-(dimesitylboryl)-1-methylquinolinium triflate dichloromethane solvate
C28H31BN,CF3O3S,CH2Cl2
Dalton transactions (Cambridge, England : 2003) (2010) 39, 45 11081-11090
a=8.3454(18)Å b=13.054(3)Å c=14.304(3)Å
α=89.985(2)° β=76.034(2)° γ=88.216(2)°
Chloro(8-(dimesitylboryl)quinoline-kN)copper(i)
C54H56B2Cl2Cu2N2
Dalton transactions (Cambridge, England : 2003) (2010) 39, 45 11081-11090
a=8.9701(7)Å b=10.7170(8)Å c=12.9059(9)Å
α=104.3880(10)° β=100.9430(10)° γ=101.1020(10)°
8-(dimesitylboryl)quinoline
C27H28BN
Dalton transactions (Cambridge, England : 2003) (2010) 39, 45 11081-11090
a=12.9460(15)Å b=10.6126(13)Å c=15.6759(19)Å
α=90.00° β=90.00° γ=90.00°
Triflato(8-(dimesitylboryl)quinoline-kN)silver(i)
C56H56Ag2B2F6N2O6S2,2(CH2Cl2)
Dalton transactions (Cambridge, England : 2003) (2010) 39, 45 11081-11090
a=16.4365(9)Å b=11.5448(7)Å c=16.4696(9)Å
α=90.00° β=108.4000(10)° γ=90.00°
Bis(quinolyl)mercury (II)(Linear)
C18H12HgN2
Dalton transactions (Cambridge, England : 2003) (2014) 43, 19 7139-7145
a=4.7776(3)Å b=11.4357(9)Å c=25.3031(15)Å
α=90° β=90.3260(10)° γ=90°
Bis(quinolyl)mercury (II)(Bent)
C18H12HgN2
Dalton transactions (Cambridge, England : 2003) (2014) 43, 19 7139-7145
a=14.1731(17)Å b=6.2064(8)Å c=10.469(2)Å
α=90° β=131.0080(10)° γ=90°
[Bis(quinolinium)mercury(II)][thiocyanate]
C18H14HgN2,2(CNS)
Dalton transactions (Cambridge, England : 2003) (2014) 43, 19 7139-7145
a=6.860(3)Å b=8.202(4)Å c=9.116(4)Å
α=107.127(5)° β=110.701(5)° γ=94.266(5)°
Chloro-8-quinolylmercury(II)
C9H6ClHgN
Dalton transactions (Cambridge, England : 2003) (2014) 43, 19 7139-7145
a=10.133(5)Å b=4.048(5)Å c=21.799(5)Å
α=90.000(5)° β=91.253(5)° γ=90.000(5)°
8-Iodoquinolinium tetrachloridoaurate(III)
C9H7IN,AuCl4
Acta Crystallographica Section E (2015) 71, 12 m261-m262
a=7.6299(5)Å b=7.8609(5)Å c=11.7125(7)Å
α=80.1600(10)° β=78.1430(10)° γ=85.1780(10)°
Bis(3-bromomesityl)(quinolin-1-ium-8-yl)boron(III) tribromide
C27H26.82BBr2.18N,Br3
Acta Crystallographica Section E (2015) 71, 9 1114-1116
a=8.8469(10)Å b=11.2365(13)Å c=14.7528(18)Å
α=79.600(2)° β=85.158(2)° γ=87.994(2)°
Iodoquinolinium Chloride Dihydrate
C9H7IN,Cl,2(H2O)
Acta Crystallographica Section E (2008) 64, 11 o2076
a=8.9600(18)Å b=17.580(4)Å c=7.1700(14)Å
α=90.00° β=97.13(3)° γ=90.00°
Iodoquinolinium_Triiodide_THF
C9H7IN,I3,C4H8O
Acta Crystallographica Section E (2008) 64, 11 o2077
a=7.8674(4)Å b=17.6510(9)Å c=13.1465(7)Å
α=90.00° β=90.3430(10)° γ=90.00°
Oxybis(dimesitylborane) dichloromethane hemisolvate
C36H44B2O,0.5(CH2Cl2)
Acta Crystallographica Section E (2009) 65, 3 o470
a=36.563(2)Å b=8.3129(5)Å c=21.6346(13)Å
α=90.00° β=102.4590(10)° γ=90.00°
Bis(μ-dimesitylborinato-κ^2^O:O)bis[(2-methylpyridine-κN)lithium]
C48H58B2Li2N2O2
Acta Crystallographica Section E (2009) 65, 2 m179
a=8.6075(11)Å b=9.1307(11)Å c=26.220(3)Å
α=90.00° β=90.124(2)° γ=90.00°
Bis(m-1,8-naphthalenediyl)bis-(chloroindium(III)) tetrakis(pyridine)
C50H42Cl2In2N6
Inorganic Chemistry (2001) 40, 3833-3834
a=11.2709(7)Å b=16.7712(10)Å c=22.9421(14)Å
α=90.00° β=99.2680(10)° γ=90.00°
Diphenylboronpicoline-benzonitrile
C25H21BN2
Organic & biomolecular chemistry (2012) 10, 33 6656-6664
a=17.8677(8)Å b=20.0262(9)Å c=10.9651(5)Å
α=90.00° β=102.7680(10)° γ=90.00°
C42H40B2
C42H40B2
Dalton transactions (Cambridge, England : 2003) (2004) 8 1254-1258
a=16.0226(14)Å b=11.1521(9)Å c=18.2407(16)Å
α=90.00° β=97.448(2)° γ=90.00°
Dichloropyridinyl(quinolin-8-yl)gallium(III); 2
C14H11Cl2GaN2
Organometallics (2017) 36, 2 474
a=25.163(4)Å b=7.4436(12)Å c=15.304(3)Å
α=90° β=106.544(2)° γ=90°
Trichloro(quinolinium-8-yl)gallate(III) zwitterion; 5
C9H7Cl3GaN
Organometallics (2017) 36, 2 474
a=6.9531(12)Å b=9.4470(16)Å c=9.6421(16)Å
α=71.449(2)° β=73.839(2)° γ=69.2850(10)°
Bis-µ-(quinolin-8-yl)-µ-chloro-dichlorodigallium(III) tetra-chlorogallate chloroform solvate ; 4
C18H12Cl3Ga2N2,Cl4Ga,CHCl3
Organometallics (2017) 36, 2 474
a=9.146(2)Å b=10.708(3)Å c=16.445(4)Å
α=104.094(2)° β=98.179(2)° γ=110.072(2)°
8-quinolinium tetrachlorogallate(III); 7
C9H8Cl4GaN
Organometallics (2017) 36, 2 474
a=14.744(11)Å b=13.879(11)Å c=12.485(10)Å
α=90° β=98.629(11)° γ=90°
[(py)2H+][trichloro(quinolin-8-yl)gallate(III)]; 6
C9H6Cl3GaN,C5H6N,C5H5N
Organometallics (2017) 36, 2 474
a=7.5788(9)Å b=9.4807(12)Å c=15.0912(19)Å
α=75.3310(10)° β=79.3290(10)° γ=69.0020(10)°
C40H38B2
C40H38B2
Organometallics (2002) 21, 5 982
a=9.846(2)Å b=21.250(5)Å c=15.463(3)Å
α=90.00° β=104.576(4)° γ=90.00°
1-(dimesitylboryl)-8-(dimethylboryl)naphthalene ?
C30H34B2
Organometallics (2002) 21, 5 982
a=8.2988(13)Å b=19.918(3)Å c=14.876(2)Å
α=90.00° β=98.096(3)° γ=90.00°
Dimesityl-1,8-naphthalenediylborate-Li(py)4 ?
C48H48BLiN4
Organometallics (2002) 21, 5 982
a=12.7234(6)Å b=13.4560(6)Å c=23.7193(10)Å
α=90.00° β=90.00° γ=90.00°