Structures by: Hudnall T. W.
Total: 52
C26H27BF3NO
C26H27BF3NO
Organic letters (2006) 8, 13 2747-2749
a=8.481(3)Å b=11.804(4)Å c=12.288(5)Å
α=99.518(7)° β=106.156(6)° γ=94.747(9)°
C32H44BF3N4OS
C32H44BF3N4OS
Organic letters (2006) 8, 13 2747-2749
a=10.181(4)Å b=11.863(4)Å c=14.548(5)Å
α=95.352(7)° β=107.107(6)° γ=106.137(6)°
C29H34BF3N2O2
C29H34BF3N2O2
Organic letters (2006) 8, 13 2747-2749
a=10.108(2)Å b=11.843(2)Å c=12.309(3)Å
α=96.430(3)° β=91.237(4)° γ=111.589(3)°
IPr-COPh-Cl Cation
{(C27H36N2)(COC6H5)}CH2Cl3
Chemical communications (Cambridge, England) (2016) 52, 58 9024-9027
a=11.4742(18)Å b=11.8275(19)Å c=12.891(2)Å
α=81.869(6)° β=87.309(6)° γ=88.774(6)°
MAAC-COPh-Cl Cation
{(C24H30N2O1)(COC6H5)}Cl1
Chemical communications (Cambridge, England) (2016) 52, 58 9024-9027
a=10.4748(10)Å b=17.8218(17)Å c=15.4388(14)Å
α=90° β=105.179(7)° γ=90°
DAC-COPh-Cl-HCl Cation
{(C24H28N2O2)(COC6H5)Cl}HCl
Chemical communications (Cambridge, England) (2016) 52, 58 9024-9027
a=9.4917(7)Å b=18.4515(14)Å c=16.3576(12)Å
α=90° β=100.110(2)° γ=90°
DAC-COPh Radical
{(C24H28N2O2)(COC6H5)}
Chemical communications (Cambridge, England) (2016) 52, 58 9024-9027
a=11.8892(10)Å b=16.2557(14)Å c=13.7767(12)Å
α=90° β=96.327(7)° γ=90°
Mes-Camary-sulfur
C17H15NOS
Chemical Communications (2019)
a=8.0730(8)Å b=11.6945(12)Å c=14.8493(13)Å
α=90° β=90° γ=90°
Mes-camary dimer
C34H30N2O2
Chemical Communications (2019)
a=10.941(2)Å b=16.435(3)Å c=15.416(3)Å
α=90° β=104.77(3)° γ=90°
Mesityl-Camary-Selenium
C17H15NOSe
Chemical Communications (2019)
a=10.019(2)Å b=8.6626(17)Å c=17.467(5)Å
α=90° β=101.67(3)° γ=90°
6-DAC=PPh
{(C9H11)2C6H6N2O2P(C6H5)}
Chem.Commun. (2014) 50, 162
a=14.4029(8)Å b=14.4398(8)Å c=25.9117(18)Å
α=90.00° β=90.00° γ=90.00°
5-DAC=PPh
{(C9H11)2C3N2O2P(C6H5)}
Chem.Commun. (2014) 50, 162
a=8.1331(10)Å b=12.6193(16)Å c=23.637(3)Å
α=90.00° β=90.00° γ=90.00°
DAC-Cl Triflate
C24H28N2O2ClSO3CF3
Chem.Commun. (2014) 50, 162
a=8.7462(8)Å b=16.7795(16)Å c=18.8733(18)Å
α=90.00° β=96.361(7)° γ=90.00°
6-KetoMes-HCl
N,N(Mes)24,6dioxo5,5(Me)22HCl
Chemical Communications (2010) 46, 24 4288-4290
a=8.3918(12)Å b=17.082(2)Å c=15.992(2)Å
α=90.00° β=102.394(2)° γ=90.00°
6-KetoMes carbene
N,N(Mes)24,6dioxo5,5(Me)22ylidene
Chemical Communications (2010) 46, 24 4288-4290
a=17.7632(14)Å b=16.2017(12)Å c=7.6426(6)Å
α=90.00° β=97.686(2)° γ=90.00°
6-KetoMes-OEt
N,N(Mes)24,6dioxo5,5(Me)22HOCH2CH3
Chemical Communications (2010) 46, 24 4288-4290
a=15.690(3)Å b=8.4031(16)Å c=18.318(4)Å
α=90.00° β=92.840(4)° γ=90.00°
6-KetoMes-ether-dimer
BisN,N(Mes)24,6dioxo5,5(Me)22)2OC7H8
Chemical Communications (2010) 46, 24 4288-4290
a=13.884(3)Å b=15.417(3)Å c=24.502(5)Å
α=90.00° β=99.35(3)° γ=90.00°
6-KetoMes-NH3
N,N(Mes)24,6dioxo5,5(Me)22HNH2
Chemical Communications (2010) 46, 24 4288-4290
a=15.7619(11)Å b=25.7674(18)Å c=11.6636(9)Å
α=90.00° β=92.970(2)° γ=90.00°
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°
Bodipy-BFOTf
C14H17N2B{F}{SO3CF3}
Chemical communications (Cambridge, England) (2008) 38 4596-4597
a=10.715(4)Å b=11.143(4)Å c=14.078(5)Å
α=90.00° β=91.037(7)° γ=90.00°
BODIPY-DMAP-F OTf
C14H17N2B{C7H10N2}{F}SO3CF3
Chemical communications (Cambridge, England) (2008) 38 4596-4597
a=11.166(2)Å b=17.342(3)Å c=12.365(2)Å
α=90.00° β=101.252(4)° γ=90.00°
C37H39BN3P
C37H39BN3P
Chemical communications (Cambridge, England) (2009) 34, 25 3729-3731
a=17.702(2)Å b=8.9863(12)Å c=19.979(3)Å
α=90.00° β=95.172(9)° γ=90.00°
1-diphenylphosphino-8-triphenylstibonium-naphthalene-triflate
{1(P(C6H5)2)8(Sb(C6H5)3)C10H6}SO3CF3
Dalton transactions (Cambridge, England : 2003) (2016) 45, 27 11150-11161
a=9.8944(12)Å b=21.026(3)Å c=17.789(2)Å
α=90° β=96.496(7)° γ=90°
DAC-BCl-N(iPr)2-OTf
{(C24H28N2O2)BClN(C3H7)2SO3CF3CH2Cl2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 24 9820-9826
a=13.8269(7)Å b=17.9052(9)Å c=15.9013(11)Å
α=90° β=107.190(8)° γ=90°
DAC-BCl-N(iPr)2-radical
{(C24H28N2O2)BClN(C3H7)2C6H6
Dalton transactions (Cambridge, England : 2003) (2016) 45, 24 9820-9826
a=8.2331(18)Å b=11.975(3)Å c=16.574(4)Å
α=75.271(5)° β=87.907(5)° γ=84.925(4)°
6-KetoDipp-Benzylisocyanide
N,N(Dipp)2,4Oxo3,3(Me2)1CN(CH2C6H5)
Journal of Organic Chemistry (2010) 75, 2763-2766
a=17.700(4)Å b=11.334(2)Å c=18.171(4)Å
α=90.00° β=113.27(3)° γ=90.00°
6-KetoDipp-nBu-isocyanide
N,N(Dipp)2,4Oxo3,3(Me2)1CN(C4H9)
Journal of Organic Chemistry (2010) 75, 2763-2766
a=20.072(4)Å b=17.495(4)Å c=9.4424(19)Å
α=90.00° β=90.00° γ=90.00°
6-KetoDipp-Cy-isocyanide
N,N(Dipp)2,4Oxo3,3(Me2)1CN(C6H11)
Journal of Organic Chemistry (2010) 75, 2763-2766
a=19.864(4)Å b=17.853(4)Å c=9.782(2)Å
α=90.00° β=90.00° γ=90.00°
6-KetoDipp-Ph-isocyanide
N,N(Dipp)2,4Oxo3,3(Me2)1CN(C6H5)
Journal of Organic Chemistry (2010) 75, 2763-2766
a=20.389(4)Å b=18.232(4)Å c=8.9686(18)Å
α=90.00° β=90.00° γ=90.00°
6-KetoDipp-tBu-isocyanide
N,N(Dipp)2,4Oxo3,3(Me2)1CN(C(CH3)3)0.5(C6H14)
Journal of Organic Chemistry (2010) 75, 2763-2766
a=9.897(2)Å b=10.055(2)Å c=35.743(7)Å
α=90.00° β=90.86(3)° γ=90.00°
6-KetoDipp-2,6-dimethylphenylisocyanide
1,3{Dipp}4,6{Oxo}5{Me2}2{2,6Me2Ph}
Journal of Organic Chemistry (2010) 75, 2763-2766
a=20.054(4)Å b=17.777(4)Å c=9.5644(19)Å
α=90.00° β=90.00° γ=90.00°
7-KetoMes-AuCl
C27H26N2O2AuCl
Organometallics (2010) 29, 20 4569
a=12.6721(12)Å b=15.0441(14)Å c=13.0708(13)Å
α=90.00° β=95.875(2)° γ=90.00°
7-KetoMes-carbene
C27H26N2O2C6H6
Organometallics (2010) 29, 20 4569
a=9.1242(6)Å b=14.8492(9)Å c=20.9679(13)Å
α=90.00° β=90.00° γ=90.00°
7-KetoMes-Rh(CO)2Cl
C27H26N2O2RhC2O2Cl
Organometallics (2010) 29, 20 4569
a=8.4070(9)Å b=15.2225(17)Å c=10.5861(12)Å
α=90.00° β=101.503(3)° γ=90.00°
7-KetoMes-Ir(cod)Cl
C35H38N2O2IrClCH2Cl2
Organometallics (2010) 29, 20 4569
a=10.1581(8)Å b=13.4630(10)Å c=13.9170(11)Å
α=111.708(2)° β=91.343(2)° γ=90.782(2)°
7-KetoMes-Rh(COD)Cl
C27H26N2O2Rh1Cl1C8H12C1H2Cl2
Organometallics (2010) 29, 20 4569
a=10.0981(19)Å b=13.164(3)Å c=14.019(3)Å
α=111.599(5)° β=91.687(4)° γ=91.090(5)°
7-KetoMes-CN-2,6-(Me)2C6H3
C36H35N3O2,0.5(C6H6)
Organometallics (2010) 29, 20 4569
a=10.5572(15)Å b=12.1729(19)Å c=12.737(2)Å
α=83.124(4)° β=86.919(4)° γ=89.113(4)°
1{Mes2B}2{Me3N}C6H4SO3CF3
1{Mes2B}2{Me3N}C6H4SO3CF3
Journal of the American Chemical Society (2007) 129, 11978-11986
a=14.061(4)Å b=12.976(3)Å c=16.329(4)Å
α=90.00° β=113.423(5)° γ=90.00°
1{Mes2B}4{Me3N}C6H4SO3CF30.5C7H8
1{Mes2B}4{Me3N}C6H4SO3CF30.5C7H8
Journal of the American Chemical Society (2007) 129, 11978-11986
a=8.9107(8)Å b=16.1875(15)Å c=23.213(2)Å
α=109.8110(10)° β=95.6030(10)° γ=90.4530(10)°
1{Mes2B}(F)4{Me3N}C6H4
1{Mes2B}(F)4{Me3N}C6H4
Journal of the American Chemical Society (2007) 129, 11978-11986
a=8.4441(11)Å b=15.338(2)Å c=8.8250(11)Å
α=90.00° β=95.774(2)° γ=90.00°
1{BMes2}C6H42{PMePh2}IMeOH
1{BMes2}C6H42{PMePh2}IMeOH
Journal of the American Chemical Society (2008) 130, 10890-10891
a=17.290(2)Å b=8.6503(12)Å c=23.517(3)Å
α=90.00° β=109.7030(10)° γ=90.00°
2{P(CH3)(C6H5)2}1{BF(Mes)2}
2{P(CH3)(C6H5)2}1{BF(Mes)2}
Journal of the American Chemical Society (2008) 130, 10890-10891
a=10.8310(14)Å b=11.5758(15)Å c=12.4242(16)Å
α=85.161(2)° β=75.771(3)° γ=83.546(3)°
6-KetoDipp-Triflate
1,3(N{2,6Diip})4,6(CO)5C(Me)2SO3CF3
Journal of the American Chemical Society (2009) 131, 16039-16041
a=10.681(2)Å b=15.350(3)Å c=18.887(4)Å
α=90.00° β=92.59(3)° γ=90.00°
6-KetoDipp-carbene
N,N{Dipp2}2,4oxo3,3{Me2}
Journal of the American Chemical Society (2009) 131, 16039-16041
a=15.726(3)Å b=9.803(2)Å c=17.111(3)Å
α=90.00° β=90.00° γ=90.00°
6-KetoDipp-Ketene
1,3{Dipp}4,6{Oxo}5{Me2}2COHMDS
Journal of the American Chemical Society (2009) 131, 16039-16041
a=10.617(2)Å b=11.695(2)Å c=16.402(3)Å
α=82.83(3)° β=87.57(3)° γ=79.23(3)°
6-KetoDipp-Ir(COD)Cl
N,N(Dipp)2,4Oxo3,3(Me2)1Ir(COD)Cl
Journal of the American Chemical Society (2009) 131, 16039-16041
a=16.468(3)Å b=19.084(4)Å c=11.224(2)Å
α=90.00° β=90.00° γ=90.00°
DAC-Benzene
C30H34N2O2
Journal of the American Chemical Society (2017)
a=8.5160(2)Å b=20.1012(5)Å c=14.0241(4)Å
α=90° β=94.461(2)° γ=90°
DAC-chlorobenene
C29.36H32.47Cl0.89N2O2,0.104(C4H2Cl)
Journal of the American Chemical Society (2017)
a=8.6938(3)Å b=20.1350(5)Å c=14.4072(3)Å
α=90° β=95.838(2)° γ=90°
1{Mes2B}(CN)4{Me3N}C6H4acetone
1{Mes2B}(CN)4{Me3N}C6H4acetone
Journal of the American Chemical Society (2007) 129, 11978-11986
a=9.3438(17)Å b=12.777(2)Å c=23.658(4)Å
α=90.00° β=99.547(2)° γ=90.00°