Structures by: Rayat S.
Total: 13
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°
1-(4-methoxyphenyl)-1,5-dihydro-5H-tetrazolone
C8H8N4O2
CrystEngComm (2009) 11, 9 1892
a=10.1689(3)Å b=6.9582(2)Å c=12.1607(4)Å
α=90.00° β=104.7990(10)° γ=90.00°
HG864A 2-(3-methoxyphenyl)-5-methyl-tetrazolone
C9H10N4O2
CrystEngComm (2009) 11, 9 1892
a=8.8329(5)Å b=13.1354(8)Å c=16.0027(9)Å
α=90.00° β=90.00° γ=90.00°
1-(4-methoxyphenyl)-4-methyl-1,5-dihydro-5H-tetrazolone
C9H10N4O2
CrystEngComm (2009) 11, 9 1892
a=3.8317(3)Å b=13.8861(13)Å c=17.7714(16)Å
α=90.00° β=90.00° γ=90.00°
HG-I1 N-(m-methoxyphenyl)tetrazolone
C8H8N4O2
CrystEngComm (2009) 11, 9 1892
a=12.414(11)Å b=19.068(16)Å c=7.190(6)Å
α=90.00° β=99.28(2)° γ=90.00°
KEDP1 3H-imidazo[4,5-b]pyridine, 1,3-diphenylurea
(C6H5N3)(C13H12N2O)
Chem.Commun. (2013) 49, 7929
a=24.508(3)Å b=19.467(3)Å c=6.9054(9)Å
α=90.00° β=102.327(6)° γ=90.00°
KEDP5 3H-imidazo[4,5-b]pyridine, 1,4-diiodotetrafluorobenzene
(C6H5N3)(C6F4I2)
Chem.Commun. (2013) 49, 7929
a=13.0356(7)Å b=23.2353(13)Å c=9.7061(6)Å
α=90.00° β=105.229(2)° γ=90.00°
KEDPU7 3H-imidazo[4,5-b]pyridine, N-phenyl-N-(4-bromophenyl)-urea
(C6H5N3)(C13H11BrN2O)
Chem.Commun. (2013) 49, 7929
a=13.5679(17)Å b=18.536(3)Å c=6.9157(9)Å
α=90.00° β=93.335(7)° γ=90.00°
KEDPK24 3H-imidazo[4,5-b]pyridine, N-(2-methylphenyl)-N-(2-nitrophenyl)-urea
(C6H5N3)(C14H13N3O3)
Chem.Commun. (2013) 49, 7929
a=11.7996(19)Å b=13.972(2)Å c=14.171(2)Å
α=119.480(10)° β=104.641(11)° γ=93.902(11)°
C20H16N6O
C20H16N6O
Chem.Commun. (2013) 49, 7929
a=8.547(4)Å b=9.842(4)Å c=10.684(5)Å
α=76.349(9)° β=89.136(10)° γ=79.581(10)°
KEDPX2 3H-imidazo[4,5-b]pyridine, 1,2-diiodotetrafluorobenzene
(C6H5N3)(C6F4I2)
Chem.Commun. (2013) 49, 7929
a=11.5283(11)Å b=14.7657(14)Å c=8.7953(8)Å
α=90.00° β=110.886(3)° γ=90.00°