Structures by: Gulia N.
Total: 23
C19H19NO
C19H19NO
New Journal of Chemistry (2019) 43, 30 12042
a=8.519(4)Å b=5.828(3)Å c=30.471(10)Å
α=90° β=93.41(4)° γ=90°
C24H32BrNO
C24H32BrNO
New Journal of Chemistry (2019) 43, 30 12042
a=23.529(4)Å b=8.275(2)Å c=21.903(4)Å
α=90° β=90.95(2)° γ=90°
C17H18BrNO
C17H18BrNO
New Journal of Chemistry (2019) 43, 30 12042
a=8.529(3)Å b=5.781(2)Å c=29.757(9)Å
α=90° β=92.78(4)° γ=90°
C22H25NO
C22H25NO
New Journal of Chemistry (2019) 43, 30 12042
a=18.203(4)Å b=8.747(3)Å c=11.179(3)Å
α=90° β=98.83(3)° γ=90°
C20H24BrNO
C20H24BrNO
New Journal of Chemistry (2019) 43, 30 12042
a=17.652(5)Å b=8.838(3)Å c=11.184(3)Å
α=90° β=95.65(3)° γ=90°
C29H41NOSi
C29H41NOSi
New Journal of Chemistry (2019) 43, 30 12042
a=5.837(3)Å b=9.730(5)Å c=23.888(12)Å
α=80.11(3)° β=87.86(4)° γ=89.82(4)°
3-(4-bromophenethyl)-6,8-di-tert-butyl-3,4-dihydro-2H-benzo[e][1,3]oxazine
C24H32BrNO
New Journal of Chemistry (2019) 43, 30 12042
a=10.630(2)Å b=9.950(2)Å c=40.958(9)Å
α=90° β=90° γ=90°
C44H48N2O2
C44H48N2O2
New Journal of Chemistry (2019) 43, 30 12042
a=5.999(2)Å b=9.670(3)Å c=30.784(9)Å
α=81.78(3)° β=86.06(4)° γ=79.82(3)°
6,8-di-tert-butyl-3-(4-ethynylphenethyl)-3,4-dihydro-2H-benzo[e][1,3]oxazine
1.95(C26H33NO),0.05(C24H32NOI)
New Journal of Chemistry (2019) 43, 30 12042
a=19.608(3)Å b=10.754(2)Å c=21.654(4)Å
α=90° β=105.84(3)° γ=90°
C38H36N2O2
C38H36N2O2
New Journal of Chemistry (2019) 43, 30 12042
a=4.746(2)Å b=5.936(2)Å c=51.31(2)Å
α=90° β=90.31(3)° γ=90°
C28H49NO
C28H49NO
New Journal of Chemistry (2019) 43, 30 12042
a=5.696(3)Å b=9.055(4)Å c=50.29(2)Å
α=90° β=92.34(4)° γ=90°
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)°
C40H64CaN2O6,C7H8
C40H64CaN2O6,C7H8
Dalton transactions (Cambridge, England : 2003) (2014) 43, 6 2424-2436
a=10.293(3)Å b=15.167(4)Å c=16.176(4)Å
α=81.41(3)° β=74.00(3)° γ=71.62(3)°
C40H64N2O6Zn,CH2Cl2
C40H64N2O6Zn,CH2Cl2
Dalton transactions (Cambridge, England : 2003) (2014) 43, 6 2424-2436
a=18.403(4)Å b=19.279(4)Å c=25.718(5)Å
α=90.00° β=110.61(2)° γ=90.00°
C18H29NO
C18H29NO
Dalton transactions (Cambridge, England : 2003) (2015) 44, 30 13700-13715
a=6.519(5)Å b=26.13(2)Å c=9.596(6)Å
α=90° β=94.95(4)° γ=90°
C40H66N2O2Zn2
C40H66N2O2Zn2
Dalton transactions (Cambridge, England : 2003) (2015) 44, 30 13700-13715
a=15.827(6)Å b=12.689(2)Å c=20.032(7)Å
α=90° β=109.81(3)° γ=90°
C40H54N2O2Zn2
C40H54N2O2Zn2
Dalton transactions (Cambridge, England : 2003) (2015) 44, 30 13700-13715
a=15.727(9)Å b=13.996(7)Å c=15.894(9)Å
α=90° β=90° 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°