Structures by: Spartz C. L.
Total: 25
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°
KETA 1,3,5-tris-[CH(=NOH)]-benzene
C9H9N3O3
Chem.Commun. (2012) 48, 11289
a=16.6967(11)Å b=4.2787(3)Å c=13.1262(8)Å
α=90.00° β=90.00° γ=90.00°