Structures by: Mal P.
Total: 39
C20H19NO2S
C20H19NO2S
Organic letters (2017) 19, 8 2006-2009
a=15.6695(7)Å b=5.5971(3)Å c=39.2584(19)Å
α=90.00° β=90.00° γ=90.00°
C19H13BrN2O5S
C19H13BrN2O5S
Organic letters (2017) 19, 8 2006-2009
a=10.752(2)Å b=12.403(2)Å c=14.821(2)Å
α=103.152(9)° β=108.554(9)° γ=99.041(9)°
C15H12BrNO2
C15H12BrNO2
Organic letters (2017) 19, 8 2006-2009
a=3.92700(10)Å b=16.2999(6)Å c=19.0048(6)Å
α=90° β=90° γ=90°
C25H27NO2S
C25H27NO2S
Organic letters (2017) 19, 9 2454-2457
a=5.9068(3)Å b=13.7441(7)Å c=14.5687(8)Å
α=109.313(4)° β=100.073(4)° γ=97.026(4)°
C20H16N2
C20H16N2
Chemical Communications (2019)
a=6.0135(3)Å b=16.9336(8)Å c=15.2048(7)Å
α=90° β=91.429(3)° γ=90°
C23H22N2
C23H22N2
Chemical Communications (2019)
a=9.3816(2)Å b=10.7214(2)Å c=11.0369(2)Å
α=106.328(2)° β=109.830(2)° γ=107.983(2)°
C15H12N2O3
C15H12N2O3
Chem. Commun. (2017)
a=8.1122(4)Å b=7.8149(3)Å c=10.1296(4)Å
α=90° β=102.368(2)° γ=90°
C16H13ClN2O3
C16H13ClN2O3
Chem. Commun. (2017)
a=10.4606(4)Å b=12.8372(4)Å c=11.2997(4)Å
α=90° β=106.445(2)° γ=90°
2-methoxy-4,6-dimethyl-5-formaylbenzaldehyde
C11H12O3
New J.Chem.(Nouv.J.Chim.) (2004)
a=32.676(5)Å b=3.9640(10)Å c=7.5020(10)Å
α=90.00° β=98.470(10)° γ=90.00°
2-methoxy-4,6-dimethyl-5-cyanobenzaldehyde
C11H11NO2
New J.Chem.(Nouv.J.Chim.) (2004)
a=7.8375(14)Å b=10.1625(18)Å c=12.272(2)Å
α=82.819(3)° β=83.055(3)° γ=82.805(3)°
2-benzyloxy-4,6-dimethyl-5-cyanobenzaldehyde
C17H15NO2
New J.Chem.(Nouv.J.Chim.) (2004)
a=7.5740(10)Å b=8.3150(10)Å c=12.782(2)Å
α=84.560(10)° β=79.320(10)° γ=63.270(10)°
2-methoxy-4,6-dimethyl-5-cyanobenzaldehyde -pentane solvate
C16H23NO2
New J.Chem.(Nouv.J.Chim.) (2004)
a=12.3728(13)Å b=24.512(3)Å c=3.9548(4)Å
α=90.00° β=90.00° γ=90.00°
C28H15N5
C28H15N5
CrystEngComm (2020) 22, 4 720-727
a=6.7858(2)Å b=8.7123(2)Å c=18.1329(4)Å
α=99.099(2)° β=91.152(2)° γ=97.907(2)°
C18H15N2
C18H15N2
CrystEngComm (2019) 21, 6 981
a=6.9929(2)Å b=9.6745(3)Å c=10.9094(3)Å
α=97.057(2)° β=97.633(2)° γ=96.111(2)°
C30H30N2O4
C30H30N2O4
CrystEngComm (2019) 21, 6 981
a=6.9689(2)Å b=10.7206(3)Å c=18.5310(4)Å
α=97.772(2)° β=100.438(2)° γ=107.389(3)°
C24H26,C10H2N4
C24H26,C10H2N4
CrystEngComm (2019) 21, 6 981
a=15.3925(6)Å b=6.8374(3)Å c=12.8802(5)Å
α=90.00° β=93.087(3)° γ=90.00°
C25H18N2O7
C25H18N2O7
CrystEngComm (2019) 21, 29 4401
a=6.6108(5)Å b=9.5147(7)Å c=17.1651(10)Å
α=96.283(5)° β=95.365(5)° γ=103.343(6)°
2(C7H4N2O6),0.5(C6H14N2O2),2(C16H11N)
2(C7H4N2O6),0.5(C6H14N2O2),2(C16H11N)
CrystEngComm (2019) 21, 29 4401
a=10.1503(3)Å b=11.2758(3)Å c=35.8393(11)Å
α=90° β=93.409(3)° γ=90°
2(C16H9Br),C7H4N2O6
2(C16H9Br),C7H4N2O6
CrystEngComm (2019) 21, 29 4401
a=8.6941(2)Å b=10.2148(3)Å c=17.2379(4)Å
α=99.498(2)° β=90.396(2)° γ=97.114(2)°
C27H20Cl2HgN4
C27H20Cl2HgN4
Chem.Commun. (2014) 50, 734
a=9.2217(10)Å b=10.8168(12)Å c=13.0876(17)Å
α=75.035(5)° β=69.904(6)° γ=83.819(7)°
C108H84Fe4N248,7.45(CF3O3S1),5.05(C2H3N),O
C108H84Fe4N248,7.45(CF3O3S1),5.05(C2H3N),O
Dalton transactions (Cambridge, England : 2003) (2014) 43, 48 17889-17892
a=22.8993(10)Å b=17.3146(5)Å c=37.9734(16)Å
α=90° β=98.5386(14)° γ=90°
C30H21N3O
C30H21N3O
Dalton transactions (Cambridge, England : 2003) (2015) 44, 1 254-267
a=16.6843(5)Å b=8.3034(3)Å c=16.3540(4)Å
α=90° β=103.3099(16)° γ=90°
C60H42FeN6O2,2(CF3O3S)
C60H42FeN6O2,2(CF3O3S)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 1 254-267
a=11.2130(3)Å b=13.3540(4)Å c=19.9336(7)Å
α=79.9930(16)° β=87.9424(18)° γ=65.3545(16)°
C33H30IN3OPt,CH2Cl2
C33H30IN3OPt,CH2Cl2
Dalton transactions (Cambridge, England : 2003) (2015) 44, 1 254-267
a=10.96168(15)Å b=23.2974(4)Å c=25.7681(5)Å
α=90° β=99.2317(15)° γ=90°
C60H42N6O2Zn,2(ClO4),1.83(C2H3N),0.17(CH2Cl2)
C60H42N6O2Zn,2(ClO4),1.83(C2H3N),0.17(CH2Cl2)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 1 254-267
a=9.0650(3)Å b=13.7517(7)Å c=23.0439(9)Å
α=84.220(4)° β=79.057(3)° γ=87.837(4)°
C60H42CdN6O2,2(ClO4),0.75(C2H3N)
C60H42CdN6O2,2(ClO4),0.75(C2H3N)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 1 254-267
a=13.9688(2)Å b=17.2312(2)Å c=25.2477(4)Å
α=102.2197(7)° β=99.7574(7)° γ=109.5050(8)°
C30H25FeN72,2(CF3O3S)
C30H25FeN72,2(CF3O3S)
Dalton transactions (Cambridge, England : 2003) (2014) 43, 42 15697-15699
a=9.2055(3)Å b=11.5244(4)Å c=16.9127(5)Å
α=100.554(2)° β=93.752(2)° γ=100.5206(18)°
C18H14Cl2FeN4
C18H14Cl2FeN4
Dalton transactions (Cambridge, England : 2003) (2014) 43, 42 15697-15699
a=10.2438(3)Å b=19.3127(6)Å c=8.8565(2)Å
α=90° β=101.637(3)° γ=90°
C17H19NO4
C17H19NO4
The Journal of organic chemistry (2014) 80, 1 666
a=22.9995(8)Å b=5.0912(2)Å c=12.9419(5)Å
α=90.00° β=95.103(3)° γ=90.00°
C21H19NO
C21H19NO
The Journal of organic chemistry (2014) 80, 1 666
a=5.7438(3)Å b=18.2969(10)Å c=15.3844(8)Å
α=90.00° β=90.528(4)° γ=90.00°
C19H16BrNO2S
C19H16BrNO2S
The Journal of organic chemistry (2018) 83, 3 1340-1347
a=5.9352(2)Å b=23.5259(8)Å c=12.1916(4)Å
α=90° β=92.872(2)° γ=90°
C18H20BrNO2S
C18H20BrNO2S
The Journal of organic chemistry (2018) 83, 15 8127-8138
a=16.2482(3)Å b=8.3987(2)Å c=25.8000(6)Å
α=90° β=90° γ=90°
C24H25NO3S
C24H25NO3S
The Journal of organic chemistry (2018) 83, 18 11278-11287
a=24.0269(4)Å b=11.51228(18)Å c=15.7204(3)Å
α=90° β=103.1115(19)° γ=90°
C90H72Fe2N18,9(NC2H3),4(CF3O3S)
C90H72Fe2N18,9(NC2H3),4(CF3O3S)
Journal of the American Chemical Society (2012) 134, 5110-5119
a=23.5800(10)Å b=18.0061(7)Å c=24.9071(10)Å
α=90.00° β=102.965(2)° γ=90.00°
C144H108Fe4N28,8(CO3F3S),27(C2H3N)
C144H108Fe4N28,8(CO3F3S),27(C2H3N)
Journal of the American Chemical Society (2012) 134, 5110-5119
a=19.6303(12)Å b=32.402(2)Å c=30.4210(17)Å
α=90.00° β=95.494(2)° γ=90.00°
C148H112Fe4N24O4,8(PF6),5(C2H3N),5(C4H10O)
C148H112Fe4N24O4,8(PF6),5(C2H3N),5(C4H10O)
Journal of the American Chemical Society (2012) 134, 5110-5119
a=34.078(7)Å b=31.506(6)Å c=20.330(4)Å
α=90.00° β=104.03(3)° γ=90.00°
3-anisyl-1,2-diphenyl-4-methylcyclobutanol
C24H24O2
Journal of the American Chemical Society (2005) 127, 14375-14382
a=6.104(5)Å b=9.386(5)Å c=32.061(5)Å
α=90.00° β=94.516(5)° γ=90.00°
Aplha-methyl-beta-anisyl-gamma-phenylbutyrophenone
C24H24O2
Journal of the American Chemical Society (2005) 127, 14375-14382
a=5.7600(10)Å b=17.916(2)Å c=19.174(4)Å
α=90.00° β=98.540(10)° γ=90.00°
C96H80N10Zn2,4(CF3SO3)
C96H80N10Zn2,4(CF3SO3)
Inorganic Chemistry (2006) 45, 16 6370-6377
a=11.521(2)Å b=17.185(4)Å c=18.164(4)Å
α=114.937(12)° β=94.469(19)° γ=105.15(2)°