Structures by: Desper J.
Total: 512
CS---AS-9--3 4-I---F4-PhCHO oxime, 4-(Me2N)-pyridine
(C7H2F4INO)(C7H10N2)
IUCrJ (2015) 2, Pt 5 498-510
a=13.9735(9)Å b=17.2451(11)Å c=13.6166(8)Å
α=90.00° β=105.489(2)° γ=90.00°
S---AV-14--5 4-Br-PhCH(=NOH), 4-(1-pyrrolidinyl)-pyridine
(C7H6BrNO)(C9H12N2)
IUCrJ (2015) 2, Pt 5 498-510
a=7.8090(11)Å b=9.6156(14)Å c=11.4520(18)Å
α=101.314(5)° β=94.225(5)° γ=113.541(4)°
SD-1--27-6--4 4-(1-pyrrolidinyl)-pyridine, (4-Br-PhCOOH)2
(C9H12N2)(C7H5BrO2)2
IUCrJ (2015) 2, Pt 5 498-510
a=9.3718(6)Å b=9.6497(6)Å c=14.1666(9)Å
α=98.672(3)° β=105.769(2)° γ=110.884(3)°
D-1--27-6--2 4-(Me2N)-pyridine, 4-Br-PhCOOH
(C7H10N2)(C7H5BrO2)
IUCrJ (2015) 2, Pt 5 498-510
a=13.5603(12)Å b=8.1700(8)Å c=12.2863(12)Å
α=90.00° β=92.157(3)° γ=90.00°
SD---A-1--4 4-I---F4-PhCOOH, 4-benzoylpyridine
(C7HF4IO2)(C12H9NO)2
IUCrJ (2015) 2, Pt 5 498-510
a=25.216(2)Å b=6.0746(5)Å c=19.0419(16)Å
α=90.00° β=107.453(3)° γ=90.00°
CS---AE-5--12 4-iodobenzoic acid, 4,4'-bipyridyl
(C7H5IO2)(C10H8N2)
IUCrJ (2015) 2, Pt 5 498-510
a=6.2888(5)Å b=7.4027(6)Å c=8.1348(6)Å
α=84.773(3)° β=82.604(3)° γ=83.781(2)°
SD---A-1--5 4-iodobenzoic acid, 1,2-bis(4-pyridyl)ethane
(C7H5IO2)(C12H12N2)
IUCrJ (2015) 2, Pt 5 498-510
a=10.7653(5)Å b=7.3634(4)Å c=11.4066(6)Å
α=90.00° β=109.025(2)° γ=90.00°
SD-1--20-12--7 4-Br---F4-PhOH, 2,3,5,6-Me4-pyrazine
(C6HBrF4O)(C8H12N2)
IUCrJ (2015) 2, Pt 5 498-510
a=4.4175(4)Å b=12.5878(13)Å c=13.4274(14)Å
α=80.827(4)° β=82.672(3)° γ=87.809(4)°
SD-1--22-2--5 4-Br---F4-PhCOOH, 1,2-bis(4-pyridyl)ethane
(C7HBrF4O2)(C12H12N2)
IUCrJ (2015) 2, Pt 5 498-510
a=4.8727(3)Å b=10.7621(7)Å c=16.5950(10)Å
α=87.808(2)° β=85.332(2)° γ=83.646(2)°
SD-1--20-9--7 4-I---F4-PhCH=NOH, Me4-pyrazine
(C7H2F4INO)(C8H12N2)
IUCrJ (2015) 2, Pt 5 498-510
a=4.1573(2)Å b=14.8817(8)Å c=26.2084(13)Å
α=90.00° β=91.3450(10)° γ=90.00°
CS---AS-9--11 4-I---F4-PhCHO oxime, 1,2-bis(4-pyridyl)ethane
(C7H2F4INO)(C12H12N2)
IUCrJ (2015) 2, Pt 5 498-510
a=6.2801(9)Å b=11.2226(15)Å c=26.846(4)Å
α=90.00° β=95.661(4)° γ=90.00°
SD-1--8-1--7 4-I---F4-PhCOOH, 2,3,5,6-Me4-pyrazine
(C7HF4IO2)(C8H12N2)
IUCrJ (2015) 2, Pt 5 498-510
a=17.5616(10)Å b=14.8078(9)Å c=6.1199(3)Å
α=90.00° β=90.00° γ=90.00°
SD---A-5--6 4-I---F4-PhCOOH, 4,4'-bipyridyl
(C7HIF4O2)(C10H8N2)
IUCrJ (2015) 2, Pt 5 498-510
a=12.1699(6)Å b=11.1933(6)Å c=12.2448(6)Å
α=90.00° β=104.562(2)° γ=90.00°
SD-1--27-6--5 1,2-bis(4-pyridyl)ethane, (4-Br-PhCOOH)2
(C12H12N2)(C7H5BrO2)2
IUCrJ (2015) 2, Pt 5 498-510
a=7.1108(4)Å b=7.4624(4)Å c=11.2299(6)Å
α=93.434(2)° β=94.022(2)° γ=103.373(2)°
CS---AL-6--12 4,4'-bipyridyl, (4-Br-PhCOOH)2
(C10H8N2)(C7H5BrO2)2
IUCrJ (2015) 2, Pt 5 498-510
a=11.0467(6)Å b=28.9658(18)Å c=10.7956(7)Å
α=90.00° β=110.603(2)° γ=90.00°
SD-1--20-10--8 (4-Br---F4-PhCH=NOH,)2 1,2-bis(4-pyridyl)ethylene
(C7H2BrF4NO)2(C12H10N2)
IUCrJ (2015) 2, Pt 5 498-510
a=5.8370(3)Å b=12.8464(5)Å c=18.1146(8)Å
α=103.537(2)° β=96.861(2)° γ=93.060(2)°
SD-1--20-12--6 (4-Br---F4-PhOH)2, 4,4-bipyridyl
(C6HBrF4O)2(C10H8N2)
IUCrJ (2015) 2, Pt 5 498-510
a=13.6342(15)Å b=5.8333(6)Å c=13.3118(14)Å
α=90.00° β=90.944(7)° γ=90.00°
SD-1--20-12--5, 4-Br---F4-PhOH, 1,2-bis(4-pyridyl)ethane
(C6HBrF4O)2(C12H12N2)
IUCrJ (2015) 2, Pt 5 498-510
a=25.9125(16)Å b=4.6925(3)Å c=20.0909(12)Å
α=90.00° β=103.464(3)° γ=90.00°
CS---AP-11--16 pyrazine 1-oxide, 4-I---F4-PhOH
(C4H4N2O)(C6HF4IO)
IUCrJ (2015) 2, Pt 5 498-510
a=11.701(2)Å b=4.6121(9)Å c=21.594(4)Å
α=90.00° β=103.591(6)° γ=90.00°
SD-1--8-1--10 4-I---F4-PhCOOH, pyrazine 1-oxide
(C7HF4IO2)(C4H4N2O)
IUCrJ (2015) 2, Pt 5 498-510
a=4.2485(3)Å b=11.6204(8)Å c=13.8288(10)Å
α=110.206(2)° β=95.9700(10)° γ=98.5310(10)°
CS---AP-11--2 4-I---F4-PhOH, isonicotinonitrile
(C6HF4IO)(C6H4N2)
IUCrJ (2015) 2, Pt 5 498-510
a=12.7258(15)Å b=4.9322(6)Å c=20.729(2)Å
α=90.00° β=106.074(3)° γ=90.00°
SD---A-5--1 4-I---F4-PhCOOH, isonicotinonitrile
(C7HIF4O2)(C6H4N2)
IUCrJ (2015) 2, Pt 5 498-510
a=7.4234(3)Å b=35.8851(18)Å c=10.0949(5)Å
α=90.00° β=101.028(2)° γ=90.00°
CS---AL-6--2 4-Br-PhCOOH, isonicotinonitrile
(C7H5BrO2)(C6H4N2)
IUCrJ (2015) 2, Pt 5 498-510
a=7.3630(12)Å b=7.4800(12)Å c=12.446(2)Å
α=80.617(8)° β=84.893(7)° γ=62.018(5)°
CS---AQ-12--2 4-Br---F4-PhOH, isonicotinonitrile
(C6HBrF4O)(C6H4N2)
IUCrJ (2015) 2, Pt 5 498-510
a=12.2763(19)Å b=5.0037(8)Å c=20.666(3)Å
α=90.00° β=106.425(4)° γ=90.00°
CG-P2-L1-EtOAc N-(2-pyridylmethyl)-2,2-biimidazole
C12H11N5
Faraday Discuss. (2017)
a=21.5686(12)Å b=5.8077(3)Å c=18.0356(10)Å
α=90.00° β=110.1298(16)° γ=90.00°
CG-P2-A3-D7 [N-(4-pyridylmethyl)-2,2-biimidazole]2, 1,2-diiodotetrafluorobenzene
(C12H11N5)2(C6F4I2)
Faraday Discuss. (2017)
a=17.386(2)Å b=19.378(3)Å c=19.435(3)Å
α=92.996(5)° β=106.710(5)° γ=106.560(4)°
C18H21N5O4
C18H21N5O4
Faraday Discuss. (2017)
a=17.295(2)Å b=4.8014(7)Å c=21.977(3)Å
α=90° β=90.912(11)° γ=90°
C12H11N5
C12H11N5
Faraday Discuss. (2017)
a=5.493(2)Å b=10.339(4)Å c=10.611(4)Å
α=112.83(2)° β=99.24(3)° γ=94.16(3)°
C12H11N5,C7H6O2
C12H11N5,C7H6O2
Faraday Discuss. (2017)
a=6.42690(10)Å b=9.9656(2)Å c=13.5194(3)Å
α=96.6910(10)° β=95.6860(10)° γ=100.6030(10)°
CG-P1-A1-HBD1 N-(2-pyridylmethyl)-2,2-biimidazole, HOOC-(CH2)2-COOH
(C12H11N5)(C4H6O4)
Faraday Discuss. (2017)
a=5.0716(9)Å b=11.314(2)Å c=14.051(3)Å
α=90.818(7)° β=99.190(6)° γ=99.925(6)°
C12H12N5,C8H13O4
C12H12N5,C8H13O4
Faraday Discuss. (2017)
a=5.1948(2)Å b=10.8967(3)Å c=18.2317(6)Å
α=105.5790(10)° β=95.6070(10)° γ=100.1040(10)°
CG-P2-A2-D10 N-(3-pyridylmethyl)-2,2-biimidazole, 1,3,5-F3-2,4,6-I3-benzene
(C12H11N5)(C6F3I3)
Faraday Discuss. (2017)
a=16.0707(15)Å b=9.0666(8)Å c=14.8610(14)Å
α=90.00° β=107.218(3)° γ=90.00°
C12H11N5,C7H6O2
C12H11N5,C7H6O2
Faraday Discuss. (2017)
a=7.028(2)Å b=9.024(3)Å c=13.602(4)Å
α=90.229(19)° β=91.564(17)° γ=93.223(16)°
C12H11N5
C12H11N5
Faraday Discuss. (2017)
a=7.490(3)Å b=9.841(4)Å c=15.253(5)Å
α=90° β=99.072(17)° γ=90°
C12H11N5,0.5(C6F4I2)
C12H11N5,0.5(C6F4I2)
Faraday Discuss. (2017)
a=5.4649(17)Å b=11.660(4)Å c=12.493(4)Å
α=84.163(17)° β=80.913(13)° γ=76.728(13)°
C12H11N5,0.5(C12H22O4)
C12H11N5,0.5(C12H22O4)
Faraday Discuss. (2017)
a=5.2936(3)Å b=7.9437(5)Å c=22.8847(13)Å
α=81.583(5)° β=85.500(6)° γ=70.615(5)°
CG-P2-A2-HBD2 [N-(3-pyridylmethyl)-2,2-biimidazole]2, HOOC-(CH2)4-COOH
(C12H11N5)2(C6H10O4)
Faraday Discuss. (2017)
a=8.0078(17)Å b=10.167(2)Å c=18.969(4)Å
α=79.276(6)° β=82.529(5)° γ=70.640(5)°
CG-P2-A2-HBD2 [N-(3-pyridylmethyl)-2,2-biimidazole]2, HOOC-(CH2)8-COOH
(C12H11N5)2(C10H18O4)
Faraday Discuss. (2017)
a=5.7402(10)Å b=9.3514(16)Å c=14.973(3)Å
α=97.467(5)° β=91.771(6)° γ=97.861(5)°
CG-P2-A3-HBD1 N-(4-pyridylmethyl)-2,2-biimidazole, HOOC-(CH2)2-COOH
(C12H11N5)(C4H6O4)
Faraday Discuss. (2017)
a=4.8081(7)Å b=11.0210(17)Å c=14.819(2)Å
α=97.881(6)° β=91.543(6)° γ=90.181(6)°
CG-P2-A3-D9 [N-(4-pyridylmethyl)-2,2-biimidazole]2, 1,4-diiodotetrafluorobenzene
(C12H11N5)2(C6F4I2)(C1H4O)
Faraday Discuss. (2017)
a=13.4945(9)Å b=14.8017(10)Å c=19.3714(13)Å
α=111.285(2)° β=92.518(2)° γ=112.668(2)°
II-VKN-91
(C20H14N3)(BF4)
Organic letters (2014) 16, 5 1494-1497
a=11.0318(6)Å b=6.8167(3)Å c=21.8563(11)Å
α=90.00° β=94.287(2)° γ=90.00°
HG82D
(C21H16N3)(BF4)
Organic letters (2014) 16, 5 1494-1497
a=13.1171(8)Å b=13.5030(8)Å c=22.5774(13)Å
α=95.970(3)° β=100.719(3)° γ=115.780(3)°
K-75 2-chloro-3-(4-methoxyphenyl)-4-aminoquinazolinium chloride
C15H13Cl2N3O
Organic letters (2011) 13, 14 3718-3721
a=10.8130(7)Å b=6.7024(4)Å c=20.2381(11)Å
α=90.00° β=92.626(4)° γ=90.00°
3-(4-pyridyl)-pyrazole, 2,6-difluorobenzoic acid
(C8H7N3)(C7H4F2O2)
Molecular Pharmaceutics (2007) 4, 3 317
a=7.1555(8)Å b=17.958(2)Å c=10.9686(12)Å
α=90.00° β=101.301(2)° γ=90.00°
{1[(1-benzimidazolyl)methyl]-4[(1-pyrazolyl)methyl]benzene}2, succinic acid
(C18H16N4)2(C4H6O4)
Molecular Pharmaceutics (2007) 4, 3 317
a=5.6367(4)Å b=32.910(3)Å c=9.4476(7)Å
α=90.00° β=102.342(6)° γ=90.00°
MF-34-33 3-(4-pyridyl)pyrazole, (Me5-PhCOOH)2
(C8H7N3)(C12H16O2)2
Molecular Pharmaceutics (2007) 4, 3 317
a=8.8864(5)Å b=11.9875(7)Å c=13.7015(8)Å
α=99.3800(10)° β=93.1910(10)° γ=107.5560(10)°
1-[(1-benzimidazolyl)methyl]-3-[(1-pyrazolyl)methyl]benzene (3,5-diNO2PhCOOH)2
(C18H16N4)(C7H4N2O6)2
Molecular Pharmaceutics (2007) 4, 3 317
a=9.7657(6)Å b=11.7691(7)Å c=14.0803(9)Å
α=86.2270(10)° β=74.1630(10)° γ=86.2020(10)°
Hexyl bromo calixarene, acetonitrile
(C52H60Br4O8)(C2H3N1)
Organic letters (2006) 8, 12 2607-2610
a=10.7767(7)Å b=11.6740(7)Å c=20.8192(13)Å
α=80.392(4)° β=86.826(4)° γ=76.503(3)°
NS 14 pentyl calixarene (+ octanedioic acid)
(C72H76N4O8)2(CH4O)7
Organic letters (2006) 8, 12 2607-2610
a=23.3560(16)Å b=22.1519(16)Å c=25.5165(16)Å
α=90.00° β=94.302(4)° γ=90.00°
BS-II-U-69 2,3,5,6-Me4-pyrazine-1-oxide, urea
C8H12N2O,CH4N2O
Chemical communications (Cambridge, England) (2018) 54, 37 4657-4660
a=12.646(13)Å b=7.002(7)Å c=22.75(2)Å
α=90.00° β=90.00° γ=90.00°
C6H5NO3,CH4N2O
C6H5NO3,CH4N2O
Chemical communications (Cambridge, England) (2018) 54, 37 4657-4660
a=7.2016(19)Å b=26.812(6)Å c=9.497(2)Å
α=90° β=104.392(13)° γ=90°
BS-II-U-5 (urea)2, citric acid
C6H8O7,2(CH4N2O)
Chemical communications (Cambridge, England) (2018) 54, 37 4657-4660
a=6.5395(5)Å b=6.7758(5)Å c=15.2596(11)Å
α=81.525(2)° β=85.861(2)° γ=74.230(2)°
BS-II-U-79 urea, 2,3,5,6-Me4-pyrazine-1,4-dioxide
C8H12N2O2,CH4N2O
Chemical communications (Cambridge, England) (2018) 54, 37 4657-4660
a=11.6812(10)Å b=13.2376(12)Å c=6.9737(6)Å
α=90.00° β=100.298(4)° γ=90.00°
C10H10I2O2,H2O
C10H10I2O2,H2O
New Journal of Chemistry (2018) 42, 13 10539
a=8.5167(5)Å b=8.5167(5)Å c=8.8404(9)Å
α=90° β=90° γ=90°
C12H12N2,C10H12O2
C12H12N2,C10H12O2
New Journal of Chemistry (2018) 42, 13 10539
a=11.5202(15)Å b=7.7849(10)Å c=11.8577(16)Å
α=90° β=114.559(2)° γ=90°
C10H10I2O2
C10H10I2O2
New Journal of Chemistry (2018) 42, 13 10539
a=11.1961(17)Å b=11.5073(18)Å c=9.2386(15)Å
α=90° β=100.613(4)° γ=90°
C10H10I2O2,C12H12N2
C10H10I2O2,C12H12N2
New Journal of Chemistry (2018) 42, 13 10539
a=7.8440(14)Å b=11.568(2)Å c=12.755(2)Å
α=92.124(6)° β=97.154(6)° γ=109.722(6)°
C10H10I2O2,C10H8N2
C10H10I2O2,C10H8N2
New Journal of Chemistry (2018) 42, 13 10539
a=9.5108(4)Å b=10.5838(6)Å c=22.0298(8)Å
α=90° β=100.451(4)° γ=90°
C10H10I2O2,C10H8N2
C10H10I2O2,C10H8N2
New Journal of Chemistry (2018) 42, 13 10539
a=7.7674(8)Å b=10.0010(10)Å c=26.238(3)Å
α=81.2340(10)° β=89.2680(10)° γ=85.8440(10)°
C10H10I2O2,C12H10N2
C10H10I2O2,C12H10N2
New Journal of Chemistry (2018) 42, 13 10539
a=7.8373(7)Å b=11.6273(11)Å c=12.6853(12)Å
α=93.5792(12)° β=96.5739(11)° γ=107.2327(11)°
C10H12O2,C10H8N2
C10H12O2,C10H8N2
New Journal of Chemistry (2018) 42, 13 10539
a=5.9239(5)Å b=12.3895(9)Å c=13.2181(8)Å
α=110.998(6)° β=96.684(6)° γ=99.359(6)°
TW-2B-19 1,1'-di[(4-pyridyl)methyl]-2,2'-biimidazole, HOOC-(CH2)2-COOH
(C18H16N6)(C4H6O4)
New J. Chem. (2015) 39, 2 822
a=4.8468(8)Å b=9.2594(16)Å c=12.245(2)Å
α=69.536(7)° β=89.567(7)° γ=85.993(7)°
TW-2B-20 1,1'-di[(4-pyridyl)methyl]-2,2'-biimidazole, HOOC-(CH2)4-COOH
(C18H16N6)(C6H10O4)
New J. Chem. (2015) 39, 2 822
a=5.5146(11)Å b=6.8100(14)Å c=15.254(3)Å
α=79.288(6)° β=85.259(6)° γ=75.952(5)°
TW-2B-21 1,1'-di[(4-pyridyl)methyl]-2,2'-biimidazole, HOOC-(CH2)6-COOH
(C18H16N6)(C8H14O4)
New J. Chem. (2015) 39, 2 822
a=5.6196(11)Å b=6.7825(13)Å c=16.078(3)Å
α=87.236(4)° β=82.669(4)° γ=75.451(4)°
TW-2B-22 1,1'-di[(3-pyridyl)methyl]-2,2'-biimidazole, HOOCH-(CH2)8-COOH
(C18H16N6)(C10H18O4)
New J. Chem. (2015) 39, 2 822
a=5.6320(7)Å b=6.8450(8)Å c=17.748(2)Å
α=93.630(7)° β=98.988(7)° γ=104.670(7)°
TW-2B-23 1,1'-di[(4-pyridyl)methyl]-2,2'-biimidazole, HOOC-(CH2)10-COOH
(C18H16N6)(C12H22O4)
New J. Chem. (2015) 39, 2 822
a=5.6047(8)Å b=6.8589(10)Å c=18.879(3)Å
α=97.644(5)° β=91.164(5)° γ=104.659(5)°
TW-2B-24-C 1,1'-di[(4-pyridyl)methyl]-2,2'-biimidazole, HOOC-(CH2)-COOH
(C18H16N6)(C3H4O4)
New J. Chem. (2015) 39, 2 822
a=14.797(3)Å b=4.5097(7)Å c=29.886(5)Å
α=90.00° β=104.056(8)° γ=90.00°
TW-2B-25-SE 1,1'-di[(4-pyridyl)methyl]-2,2'-biimidazole, (HOOC-(CH2)3-COOH)2
(C18H16N6)(C5H8O4)2
New J. Chem. (2015) 39, 2 822
a=7.6142(11)Å b=8.6608(13)Å c=11.0348(16)Å
α=102.357(5)° β=105.996(5)° γ=93.866(5)°
TW-2B-2 1,1'-di[(2-pyridyl)methyl]-2,2'-biimidazole, HOOC-(CH2)4-COOH
(C18H16N6)(C6H10O4)
New J. Chem. (2015) 39, 2 822
a=5.0121(5)Å b=7.8964(8)Å c=15.1589(16)Å
α=78.403(4)° β=88.333(4)° γ=72.636(3)°
TW-2B-3 1,1'-di[(2-pyridyl)methyl]-2,2'-biimidazole, HOOC-(CH2)6-COOH
(C18H16N6)(C8H14O4)
New J. Chem. (2015) 39, 2 822
a=5.1024(10)Å b=8.0128(15)Å c=16.497(3)Å
α=99.940(9)° β=93.967(10)° γ=108.231(8)°
TW-2B-5 1,1'-di[(2-pyridyl)methyl]-2,2'-biimidazole, HOOC-(CH2)10-COOH
(C18H16N6)(C12H22O4)
New J. Chem. (2015) 39, 2 822
a=5.2955(8)Å b=7.8185(13)Å c=18.424(3)Å
α=85.042(10)° β=83.543(10)° γ=71.912(10)°
TW-2B-33 1,1'-di[(phenyl)methyl]-2,2'-biimidazole, HOOC-CH2-COOH
(C20H18N4)(C3H4O4)
New J. Chem. (2015) 39, 2 822
a=11.4449(17)Å b=8.9002(15)Å c=21.338(3)Å
α=90.00° β=94.855(10)° γ=90.00°
4-((1-pyrazolyl)methyl)benzamide
C11H11N3O
New Journal of Chemistry (2007) 31, 12 2044
a=21.660(4)Å b=4.7544(9)Å c=9.9321(19)Å
α=90.00° β=93.912(3)° γ=90.00°
4-((3,5-dimethylpyrazol-1-yl)methyl)benzamide
(C13H15N3O)
New Journal of Chemistry (2007) 31, 12 2044
a=8.4005(7)Å b=8.0671(7)Å c=18.0477(18)Å
α=90.00° β=102.621(6)° γ=90.00°
BS-3-93-3G 3-((4-bromo-3,5-dimethylpyrazol-1- yl)methyl)benzamide, succinic acid
C13H14BrN3O
New Journal of Chemistry (2007) 31, 12 2044
a=12.437(3)Å b=8.8195(17)Å c=12.468(2)Å
α=90.00° β=114.488(6)° γ=90.00°
BS-3-92-4 3-((3,5-dimethylpyrazol-1-yl)methyl)benzamide
C13H15N3O
New Journal of Chemistry (2007) 31, 12 2044
a=8.0162(4)Å b=8.0603(4)Å c=10.4542(5)Å
α=97.253(2)° β=106.060(2)° γ=109.335(2)°
3-((1-pyrazolyl)methyl)benzamide
C11H11N3O
New Journal of Chemistry (2007) 31, 12 2044
a=7.7873(5)Å b=8.1130(6)Å c=8.8400(6)Å
α=77.6614(13)° β=74.4604(13)° γ=68.3976(12)°
BS-3-93-4f 3-((3-bromo-2,4-dimethylpyrazol-1- yl)methyl)benzamide
C13H14N3OBr
New Journal of Chemistry (2007) 31, 12 2044
a=8.9062(12)Å b=11.6933(18)Å c=14.146(2)Å
α=73.396(10)° β=74.274(9)° γ=70.553(9)°
2-amino-4-methyl-6-(3-pyridyl)pyrimidine,4-nitrobenzoic acid
(C10H10N4)(C7H5NO4)
New Journal of Chemistry (2006) 30, 10 1452
a=6.8245(5)Å b=9.5538(7)Å c=12.6278(9)Å
α=77.174(4)° β=84.400(4)° γ=82.637(4)°
2-amino-4-(3-pyridyl)-6-methylpyrimidine, 4-hydroxybenzoic acid
(C10H10N4)(C7H6O3)
New Journal of Chemistry (2006) 30, 10 1452
a=8.3089(6)Å b=8.9991(7)Å c=11.1671(7)Å
α=85.733(4)° β=69.174(4)° γ=77.699(5)°
(2-amino-4-(6-methoxy-3-pyridyl)-6-methylpyrimidine), Me5-PhCOOH
(C11H12N4O)(C12H16O2)
New Journal of Chemistry (2006) 30, 10 1452
a=5.3534(5)Å b=12.6941(12)Å c=15.1880(14)Å
α=87.7550(10)° β=82.9210(10)° γ=87.542(2)°
1-(3-methoxy-5-pyridyl)-2-(2-amino-6-methyl-4-pyrimidyl)ethyne, (NO2)2PhCOOH
(C13H12N4O)(C7H4N2O6)
New Journal of Chemistry (2006) 30, 10 1452
a=7.374(11)Å b=8.385(13)Å c=17.56(3)Å
α=93.51(10)° β=96.29(7)° γ=104.50(11)°
[1-(3-OMe-5-pyridyl)-2-(2-amino-4-methyl-6-pyrimidyl)-ethyne], NO2PhCOOH
(C13H12N4O)(C7H5NO4)
New Journal of Chemistry (2006) 30, 10 1452
a=6.9157(12)Å b=6.9405(12)Å c=19.854(4)Å
α=87.646(3)° β=80.636(3)° γ=81.138(3)°
[1-(3-OMe-5-pyridyl)-2-(2-amino-4-methyl-6-pyrimidyl)-ethyne], 3-Me2N-PhCOOH
(C13H12N4O)(C9H11NO2)
New Journal of Chemistry (2006) 30, 10 1452
a=10.5742(19)Å b=14.599(3)Å c=13.519(3)Å
α=90.00° β=102.453(11)° γ=90.00°
2-amino-4-(3-pyridyl)-6-methylpyrimidine, Me5-PhCOOH
(C10H10N4)(C12H16O2)
New Journal of Chemistry (2006) 30, 10 1452
a=8.2088(7)Å b=8.7891(6)Å c=15.3371(12)Å
α=92.767(5)° β=105.536(4)° γ=115.332(4)°
(2-amino-4-(6-methoxy-3-pyridyl)-6-methylpyrimidine), (2,4-difluorobenzoic acid)
(C11H12N4O),(C7H4F2O2)
New Journal of Chemistry (2006) 30, 10 1452
a=33.158(4)Å b=7.3848(7)Å c=14.1634(16)Å
α=90.00° β=106.439(6)° γ=90.00°
2-(4-pyridyl)-imidazole, silver(I) perchlorate
(C8H7N3)Ag(ClO4)(C2H3N)
New Journal of Chemistry (2013) 37, 1 204
a=6.9519(6)Å b=14.9904(13)Å c=12.8623(13)Å
α=90.00° β=103.276(6)° γ=90.00°
2-(4-pyridyl)-imidazole, silver(I) hexafluorophosphate
(C8H7N3)(AgPF6)(C2H3N)
New Journal of Chemistry (2013) 37, 1 204
a=6.7927(3)Å b=15.7016(7)Å c=13.1938(6)Å
α=90.00° β=102.723(2)° γ=90.00°
4-(2-imidazolyl)-pyridine, silver(I) nitrate
(C8H7N3)4(AgNO3)4(H2O)3
New Journal of Chemistry (2013) 37, 1 204
a=6.9704(4)Å b=7.8319(5)Å c=19.4544(11)Å
α=79.749(2)° β=85.086(2)° γ=81.023(2)°
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°
JB-1-35 2,3,5,6-Me4-pyrazine-1,4-dioxide, [I-(CF2)6-I]2
(C8H12N2O2)(C6F12I2)2
Chemical communications (Cambridge, England) (2015) 51, 12 2425-2428
a=12.3893(14)Å b=12.6332(14)Å c=13.1553(14)Å
α=67.319(4)° β=75.273(4)° γ=67.884(4)°
TW-4py-der 1,1'-di[(4-pyridyl)methyl]-2,2'-biimidazole
C18H16N6
Chemical communications (Cambridge, England) (2015) 51, 12 2425-2428
a=5.1637(9)Å b=16.705(3)Å c=9.1021(16)Å
α=90.00° β=98.398(6)° γ=90.00°