Structures by: Pigulski B.
Total: 21
Ethyl 5-(1-methyl-4,5,6,7-tetrahydro-1H-indol-2-yl)penta-2,4-diynoate
C16H17NO2
RSC Adv. (2015)
a=7.685(2)Å b=9.000(3)Å c=11.089(4)Å
α=106.45(4)° β=104.02(3)° γ=103.26(3)°
Methyl 5-(4,5,6,7-tetrahydro-1H-indol-2-yl)penta-2,4-diynoate
C14H13NO2
RSC Adv. (2015)
a=7.887(3)Å b=8.176(3)Å c=9.930(3)Å
α=77.25(3)° β=79.07(3)° γ=77.04(3)°
Carbonyl(chloro)iodo[4-(4-nitrophenyl)butadiynyl]bis(triphenylphosphine)iridium(III)
C47H34ClIIrNO3P2,C7H8
Dalton transactions (Cambridge, England : 2003) (2018) 47, 47 17046-17054
a=10.424(3)Å b=14.820(5)Å c=30.152(9)Å
α=90° β=94.81(3)° γ=90°
C21H18N2O2S
C21H18N2O2S
ACS Sustainable Chemistry & Engineering (2017) 5, 8 7077
a=16.376(5)Å b=5.782(2)Å c=19.030(6)Å
α=90° β=100.86(3)° γ=90°
C17H18N2
C17H18N2
The Journal of organic chemistry (2017) 82, 3 1487-1498
a=9.246(3)Å b=16.491(8)Å c=10.257(3)Å
α=90° β=110.25(3)° γ=90°
C18H14N2O2
C18H14N2O2
The Journal of organic chemistry (2017) 82, 3 1487-1498
a=5.748(2)Å b=9.359(3)Å c=14.383(5)Å
α=83.71(3)° β=79.77(3)° γ=74.56(3)°
C18H18N2O2
C18H18N2O2
The Journal of organic chemistry (2017) 82, 3 1487-1498
a=8.074(2)Å b=8.623(2)Å c=22.992(6)Å
α=90° β=99.38(3)° γ=90°
C15H14N2S
C15H14N2S
The Journal of organic chemistry (2017) 82, 3 1487-1498
a=6.096(2)Å b=7.633(2)Å c=27.289(8)Å
α=90° β=91.67(3)° γ=90°
C20H14N2O2
C20H14N2O2
The Journal of organic chemistry (2017) 82, 3 1487-1498
a=6.0498(17)Å b=8.2177(19)Å c=16.171(5)Å
α=88.79(5)° β=82.33(5)° γ=81.94(5)°
C22H16N2O2
C22H16N2O2
The Journal of organic chemistry (2016) 81, 19 9188-9198
a=7.011(2)Å b=8.377(2)Å c=15.363(5)Å
α=100.03(3)° β=94.52(3)° γ=105.83(3)°
C22H16N2
C22H16N2
The Journal of organic chemistry (2016) 81, 19 9188-9198
a=7.361(2)Å b=7.922(2)Å c=15.443(5)Å
α=93.97(3)° β=103.51(3)° γ=107.90(3)°
C27H20N2O2
C27H20N2O2
The Journal of organic chemistry (2016) 81, 19 9188-9198
a=19.946(6)Å b=13.024(4)Å c=18.084(6)Å
α=90° β=120.95(3)° γ=90°
C24H19NO
C24H19NO
The Journal of organic chemistry (2016) 81, 19 9188-9198
a=7.284(2)Å b=9.238(3)Å c=14.084(5)Å
α=97.60(3)° β=91.20(3)° γ=109.80(4)°
C24H16N2O2
C24H16N2O2
The Journal of organic chemistry (2016) 81, 19 9188-9198
a=15.996(5)Å b=6.903(2)Å c=17.091(6)Å
α=90° β=105.90(3)° γ=90°
C30H25NO2
C30H25NO2
The Journal of organic chemistry (2016) 81, 19 9188-9198
a=7.668(3)Å b=11.842(4)Å c=13.298(5)Å
α=92.89(3)° β=93.77(3)° γ=104.73(4)°
C10H11NO2
C10H11NO2
The Journal of organic chemistry (2017) 82, 3 1487-1498
a=11.512(4)Å b=9.570(3)Å c=9.098(3)Å
α=90° β=112.68(3)° γ=90°
Bromo((4-cyanophenyl)ethynyl)bis(triphenylphosphine)palladium
C45H34BrNP2Pd,C7H8
Organometallics (2015) 34, 4 673
a=9.566(5)Å b=10.470(5)Å c=22.720(10)Å
α=88.16(3)° β=82.35(3)° γ=71.64(4)°
Bromo((4-nitrophenyl)butadiynyl)bis(triphenylphosphine)palladium
C46H34BrNO2P2Pd
Organometallics (2015) 34, 4 673
a=9.281(3)Å b=35.018(12)Å c=12.200(4)Å
α=90° β=108.02(3)° γ=90°
Bromo((4-cyanophenyl)butadiynyl)bis(triphenylphosphine)palladium
C48H37BrOP2Pd
Organometallics (2015) 34, 4 673
a=9.184(4)Å b=35.529(16)Å c=12.422(6)Å
α=90° β=107.59(4)° γ=90°
Bromo((4-nitrophenyl)ethynyl)bis(triphenylphosphine)palladium
C44H34BrNO2P2Pd
Organometallics (2015) 34, 4 673
a=10.032(5)Å b=19.823(9)Å c=19.438(9)Å
α=90° β=100.05(4)° γ=90°
Bromo((4-benzoylphenyl)butadiynyl)bis(triphenylphosphine)palladium
C49H34BrNP2Pd,2(CH2Cl2)
Organometallics (2015) 34, 4 673
a=11.738(8)Å b=27.377(12)Å c=17.575(7)Å
α=90° β=124.46(4)° γ=90°