Structures by: Haque N.
Total: 9
N,N,N',N'-tetraacetyl-a,a'-diamino-m-xylene
C16H20N2O4
CrystEngComm (2010) 12, 10 3218
a=14.3232(9)Å b=16.4424(11)Å c=13.4342(8)Å
α=90.00° β=101.320(3)° γ=90.00°
N,N,N',N'-tetraacetyl-alpha,alpha'-diamino-p-xylene
C16H20N2O4
CrystEngComm (2010) 12, 10 3218
a=12.5627(5)Å b=13.5463(4)Å c=9.3888(3)Å
α=90.00° β=95.444(2)° γ=90.00°
NAP-12 tetraacetyl 1,5-naphthalenediamine
C18H18N2O4
CrystEngComm (2010) 12, 10 3218
a=9.5245(6)Å b=10.3300(7)Å c=8.7471(6)Å
α=90.00° β=106.108(4)° γ=90.00°
N,N,N',N'-tetraacetyl 1,4-cyclohexanediamine
C14H22N2O4
CrystEngComm (2010) 12, 10 3218
a=12.3457(13)Å b=5.8212(6)Å c=10.0737(10)Å
α=90.00° β=107.176(7)° γ=90.00°
N,N,N',N'-tetraacetyl ethylenediamine
C10H16N2O4
CrystEngComm (2010) 12, 10 3218
a=5.9150(4)Å b=10.1956(7)Å c=9.1495(7)Å
α=90.00° β=96.388(5)° γ=90.00°
N,N,N',N'-tetraacetyl 1,4-diaminobutane Cu(OH2)2 (ClO4)2 (H2O)2
Cu(H2O)2(C12H20N2O4)(ClO4)2
CrystEngComm (2010) 12, 10 3218
a=7.3645(4)Å b=12.3273(7)Å c=11.7535(6)Å
α=90.00° β=100.600(3)° γ=90.00°
Tetraacetyl 1,4-butanediamine
C12H20N2O4
CrystEngComm (2010) 12, 10 3218
a=14.7246(15)Å b=11.3474(11)Å c=7.8352(8)Å
α=90.00° β=90.917(5)° γ=90.00°
N,N,N',N'-tetraacetyl-1,8-diaminooctane
C16H28N2O4
CrystEngComm (2010) 12, 10 3218
a=20.0183(5)Å b=4.54300(10)Å c=20.5970(5)Å
α=90.00° β=110.9860(10)° γ=90.00°
Zn(OH2)2 (Ac2N-(CH2)6-NAc2)
Zn(H2O)2(C14H24N2O4)(ClO4)2
CrystEngComm (2010) 12, 10 3218
a=20.223(3)Å b=7.9438(12)Å c=14.875(2)Å
α=90.00° β=97.797(9)° γ=90.00°