Structures by: Albesa-Jové D.
Total: 19
1,4-bis(E-dimesitylborylethenyl)benzene
C46H52B2
Journal of Materials Chemistry (2009) 19, 40 7532
a=8.3031(7)Å b=28.945(2)Å c=15.8034(14)Å
α=90.00° β=92.370(11)° γ=90.00°
1,4-bis(E-dimesitylborylethenyl)benzene, toluene trisolvate
C46H52B2,3(C7H8)
Journal of Materials Chemistry (2009) 19, 40 7532
a=15.144(2)Å b=11.4882(15)Å c=16.240(2)Å
α=90.00° β=99.46(2)° γ=90.00°
2,5-bis(E-dimesitylborylethenyl)thiophene
C44H50B2S,0.5(CH2Cl2)
Journal of Materials Chemistry (2009) 19, 40 7532
a=12.4785(12)Å b=17.7688(17)Å c=18.5164(18)Å
α=79.05(2)° β=80.04(2)° γ=78.07(3)°
5,5'-bis(E-dimesitylborylethenyl)terthiophene, dichloromethane solvate
C52H54B2S3,1.5(CH2Cl2)
Journal of Materials Chemistry (2009) 19, 40 7532
a=11.7193(9)Å b=12.0933(9)Å c=18.1746(14)Å
α=84.01(3)° β=78.79(2)° γ=81.32(2)°
4,4'-bis(E-dimesitylborylethenyl)biphenyl, toluene solvate
C52H56B2,2(C7H8)
Journal of Materials Chemistry (2009) 19, 40 7532
a=15.3539(12)Å b=16.3316(11)Å c=21.5221(16)Å
α=90.00° β=90.75(2)° γ=90.00°
1,4-Bis(4-carbomethoxyphenyl)butadiyne
C20H14O4
Journal of Materials Chemistry (2005) 15, 6 690
a=7.0249(5)Å b=10.4613(8)Å c=11.7016(8)Å
α=75.204(3)° β=72.585(3)° γ=75.457(3)°
1,2-bis(4'-carbomethoxyphenyl)ethyne
C18H14O4
Journal of Materials Chemistry (2005) 15, 6 690
a=7.1061(8)Å b=5.9558(7)Å c=34.129(4)Å
α=90.00° β=90.00° γ=90.00°
9,10-bis(4'-carbomethoxyphenylethynyl)anthracene
C34H22O4
Journal of Materials Chemistry (2005) 15, 6 690
a=7.225(1)Å b=11.660(1)Å c=15.381(1)Å
α=77.343(1)° β=83.037(1)° γ=72.026(1)°
2(C32H23AuOP),4(C0.5HCl1.5)
2(C32H23AuOP),4(C0.5HCl1.5)
Dalton transactions (Cambridge, England : 2003) (2010) 39, 48 11605-11615
a=14.424(2)Å b=13.1309(19)Å c=21.740(3)Å
α=90.00° β=116.550(7)° γ=90.00°
C28H18O2
C28H18O2
Dalton transactions (Cambridge, England : 2003) (2010) 39, 48 11605-11615
a=12.0449(3)Å b=7.1061(2)Å c=12.6949(3)Å
α=90.00° β=115.26(1)° γ=90.00°
C13H14Si
C13H14Si
Dalton transactions (Cambridge, England : 2003) (2010) 39, 48 11605-11615
a=18.262(2)Å b=8.7436(9)Å c=16.429(2)Å
α=90.00° β=110.704(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=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=6.6050(4)Å b=19.8267(12)Å c=11.7290(7)Å
α=90.00° β=91.997(10)° γ=90.00°
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-2,7-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-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°