Structures by: Levy C. J.
Total: 30
3,3'-(phenanthrenol imine)-2,2'-binaphthyl
C50H32N2O2
Chemical Communications (2005) 37 4693-4695
a=11.0977(6)Å b=16.4934(10)Å c=18.7071(11)Å
α=90.00° β=90.00° γ=90.00°
Fe(ii)/binaphthyl bis(phenanthrenolate)imine
(C50H30N2O2Fe)(CH2Cl2)
Chemical Communications (2005) 37 4693-4695
a=13.1443(12)Å b=16.4557(15)Å c=18.9601(17)Å
α=99.736(6)° β=104.006(6)° γ=94.156(4)°
2,2'-bis(2-(1-oxy-2-phenanthrenyl)-1-azaethenyl)(1,1'- binaphthyl)zinc(ii)
(C50H30N2O2Zn1)(C1H4O1)(C1H3O1)0.75(C1H2Cl2)0.25
Chemical Communications (2005) 37 4693-4695
a=12.3373(4)Å b=13.3410(5)Å c=23.6254(8)Å
α=90.00° β=90.00° γ=90.00°
2,2-bis(benzanthracenol imine)binaphthyl, dichloromethane
(C58H36N2O2)(CH2Cl2)
Dalton transactions (Cambridge, England : 2003) (2007) 15 1520-1527
a=8.8321(14)Å b=11.5748(18)Å c=42.316(7)Å
α=90.00° β=90.00° γ=90.00°
(2,2-bis(benzanthracenol imine)binaphthyl Zn(ii))2 (CH2CL2)2 (Et2O)
(C58H34N2O2Zn)2(C1H2Cl2)2(C4H10O)
Dalton transactions (Cambridge, England : 2003) (2007) 15 1520-1527
a=12.5693(17)Å b=32.926(4)Å c=12.6967(17)Å
α=90.00° β=119.512(2)° γ=90.00°
2-formylbenzoquinoline
C14H9NO
Dalton transactions (Cambridge, England : 2003) (2007) 42 4788-4796
a=7.4691(10)Å b=19.748(3)Å c=6.9392(11)Å
α=90.00° β=105.028(9)° γ=90.00°
1,2-bis(benzoquinoline imine) cyclohexane
C34H28N4
Dalton transactions (Cambridge, England : 2003) (2007) 42 4788-4796
a=6.6519(2)Å b=6.6519(2)Å c=56.855(3)Å
α=90.00° β=90.00° γ=90.00°
Bis(benzoquinoline imine)cyclohexane ZnCl2 (dichloromethane)2
(C34H28N4Cl4Zn2)(CH2Cl2)2
Dalton transactions (Cambridge, England : 2003) (2007) 42 4788-4796
a=15.0432(14)Å b=17.1668(17)Å c=15.9752(14)Å
α=90.00° β=111.564(4)° γ=90.00°
AL-3-163
C74H70Cl4N4Zn2
Dalton transactions (Cambridge, England : 2003) (2007) 42 4788-4796
a=17.5549(10)Å b=11.7013(7)Å c=17.5582(11)Å
α=90.00° β=116.636(3)° γ=90.00°
AL-3-190 cyclohexanediamine bis(8-iPr-quinoline-1-CHO imine)
(C32H36N4Cl4Zn2)(CH2Cl2)
Dalton transactions (Cambridge, England : 2003) (2007) 42 4788-4796
a=13.045(3)Å b=13.450(3)Å c=14.109(3)Å
α=116.747(14)° β=91.053(12)° γ=115.182(15)°
(2,2-bis(benzanthracenol imine)binaphthyl Fe(ii)) (Et2O)
(C58H34N2O2Fe)(C4H10O)
Dalton transactions (Cambridge, England : 2003) (2007) 15 1520-1527
a=12.6954(3)Å b=12.6954(3)Å c=24.3493(10)Å
α=90.00° β=90.00° γ=120.00°
KO0802 Ni-benzoquinoline imine I
(C34H28N4)NiI2(CH2Cl2)
Dalton transactions (Cambridge, England : 2003) (2012) 41, 16 4998-5009
a=10.3765(12)Å b=24.333(3)Å c=13.5813(15)Å
α=90.00° β=104.936(5)° γ=90.00°
DP-2-74-1 quinoline cyclohexane imine Ni2 I4
C32H36I2N4Ni
Dalton transactions (Cambridge, England : 2003) (2012) 41, 16 4998-5009
a=14.9311(17)Å b=8.6427(9)Å c=25.050(3)Å
α=90.00° β=103.466(8)° γ=90.00°
DP-3-1-1 [1-(benzoquinoline imine)-2-amino-cyclohexane]2 Ni (OTf)2 (MeOH)
(C20H19N3)2Ni(CF3O3S)2(C2H6O)
Dalton transactions (Cambridge, England : 2003) (2012) 41, 16 4998-5009
a=12.3347(12)Å b=12.8896(13)Å c=17.0469(17)Å
α=86.5080(10)° β=73.8200(10)° γ=62.9640(10)°
DP-2-70-2 3,3'-bis(naphthoquinoline imine) binaphthyl Ni2 I4
(C48H30I4N4Ni2)(CHCl3)3
Dalton transactions (Cambridge, England : 2003) (2012) 41, 16 4998-5009
a=11.6896(8)Å b=22.8266(16)Å c=11.9341(9)Å
α=90.00° β=118.9240(10)° γ=90.00°
DP-2-96-1 cyclohexyl Ni quinoline imine Ni(OTf)
C64H72I3.20N8Ni2O0.80
Dalton transactions (Cambridge, England : 2003) (2012) 41, 16 4998-5009
a=43.3113(17)Å b=43.3113(17)Å c=10.1110(8)Å
α=90.00° β=90.00° γ=120.00°
1,2-bis(benzoquinoline imine) cyclohexane Ni I2, dichloromethane
(C34H28N4)(Ni2Cl1.85I2.15)(CH2Cl2)2.65
Dalton transactions (Cambridge, England : 2003) (2012) 41, 16 4998-5009
a=13.8504(14)Å b=14.2408(15)Å c=23.225(2)Å
α=90.00° β=90.00° γ=90.00°
DP-2-68-1
(C46H38I4N4Ni2)(CH2Cl2)1.6(O)1
Dalton transactions (Cambridge, England : 2003) (2012) 41, 16 4998-5009
a=12.1481(14)Å b=22.485(3)Å c=19.246(2)Å
α=90.00° β=90.00° γ=90.00°
({(1<i>R</i>,2<i>R</i>)-<i>N</i>^1^,<i>N</i>^2^-Bis[(quinolin-2-yl)methyl]cyclohexane-1,2-diamine}chloridoiron(III))-μ-oxido-[trichloridoferrate(III)] chloroform monosolvate
C26H28Cl4Fe2N4O,CH1Cl3
Acta Crystallographica Section E (2017) 73, 7 936-940
a=10.3489(6)Å b=14.3664(8)Å c=21.4619(13)Å
α=90° β=90° γ=90°
{(<i>R</i>)-<i>N</i>^2^-[(Benzo[<i>h</i>]quinolin-2-yl)methyl]-<i>N</i>^2^-[(benzo[<i>h</i>]quinolin-2-yl)methylidene]-1,1'-binaphthyl-2,2'-diamine-κ^4^<i>N</i>,<i>N</i>',<i>N</i>'',<i>N</i>'''}(trifluoromethanesulfonato-κ<i>O</i>)zinc(II)} trifluoromethanesulfonate dichloromethane 1.5-solvate
C49H32F3N4O3SZn,CF3O3S,1.5(CH2Cl2)
Acta crystallographica. Section E, Crystallographic communications (2017) 73, Pt 7 949-953
a=11.837(4)Å b=23.126(7)Å c=17.836(5)Å
α=90° β=94.165(10)° γ=90°
C26H42Cl2Si2Zr
C26H42Cl2Si2Zr
Journal of the American Chemical Society (2004) 126, 8216-8231
a=8.8568(8)Å b=19.7932(18)Å c=16.5826(15)Å
α=90.00° β=105.5220(10)° γ=90.00°
C32H50Cl2Si2Zr,1.32(CH2Cl2)
C32H50Cl2Si2Zr,1.32(CH2Cl2)
Journal of the American Chemical Society (2004) 126, 8216-8231
a=13.2833(7)Å b=19.3805(10)Å c=14.7651(8)Å
α=90.00° β=107.1950(10)° γ=90.00°
C38H52S2Si2Zr
C38H52S2Si2Zr
Journal of the American Chemical Society (2004) 126, 8216-8231
a=12.6459(8)Å b=12.6459(8)Å c=47.844(4)Å
α=90.00° β=90.00° γ=90.00°
C30H50Cl2Si2Zr,0.5(C7H8)
C30H50Cl2Si2Zr,0.5(C7H8)
Journal of the American Chemical Society (2004) 126, 8216-8231
a=10.3602(5)Å b=13.1543(7)Å c=14.0843(7)Å
α=97.199(1)° β=104.068(1)° γ=106.275(1)°
Trans-1,2-diaminocylohexane monoimine
C14H18N2O3
Inorganic Chemistry (2008) 47, 1120-1126
a=6.1675(8)Å b=11.9167(15)Å c=18.033(2)Å
α=90.00° β=90.00° γ=90.00°
AL-608 (AL-4-26 Fe)
C28H34FeN4O6
Inorganic Chemistry (2008) 47, 1120-1126
a=8.8032(4)Å b=12.5533(6)Å c=12.3334(6)Å
α=90.00° β=95.159(2)° γ=90.00°
AL-4-26 / CoI2-R
(C14H17N2O3)2Co
Inorganic Chemistry (2008) 47, 1120-1126
a=8.8100(8)Å b=12.4866(12)Å c=12.3007(12)Å
α=90.00° β=94.572(4)° γ=90.00°
Al-4-26 Cu(OH)2
(C22H20CuN2O6)(CH4O)
Inorganic Chemistry (2008) 47, 1120-1126
a=7.5321(7)Å b=16.0522(14)Å c=17.4225(15)Å
α=90.00° β=92.7830(10)° γ=90.00°
AL-4-26/NiI2-R
(C14H17N2O3)2Ni
Inorganic Chemistry (2008) 47, 1120-1126
a=8.8514(6)Å b=12.5256(9)Å c=12.1886(9)Å
α=90.00° β=94.5630(10)° γ=90.00°
AL-4-26/ZnCl2-R
(C14H17N2O3)2Zn
Inorganic Chemistry (2008) 47, 1120-1126
a=8.7802(7)Å b=12.5067(10)Å c=12.3400(10)Å
α=90.00° β=94.8560(10)° γ=90.00°