Structures by: Otte D.
Total: 11
2,6-Diisopropyl-N-(2-pyridinylmethylene)phenylamine
C18H22N2
Dalton transactions (Cambridge, England : 2003) (2014) 43, 23 8781-8791
a=15.3674(11)Å b=15.3674(11)Å c=13.9783(11)Å
α=90° β=90° γ=90°
2-(2,6-dimethylphenyl)imidazo[1,5-a]pyridin-2-ium hexafluorophosphate
C15H15F6N2P
Dalton transactions (Cambridge, England : 2003) (2014) 43, 23 8781-8791
a=9.498(5)Å b=17.132(8)Å c=10.148(5)Å
α=90° β=107.178(15)° γ=90°
2,6-Dimethyl-N-(2-pyridinylmethylene)phenylamine
C14H14N2
Dalton transactions (Cambridge, England : 2003) (2014) 43, 23 8781-8791
a=10.2806(13)Å b=11.5990(14)Å c=19.760(2)Å
α=90° β=97.596(4)° γ=90°
2-(2,6-diisopropylphenyl)imidazo[1,5-a]pyridin-2-ium hexafluorophosphate
C19H23F6N2P
Dalton transactions (Cambridge, England : 2003) (2014) 43, 23 8781-8791
a=16.3670(16)Å b=13.090(2)Å c=9.463(3)Å
α=90° β=90° γ=90°
Chlorido-{2-(2,6-diisopropylphenyl)imidazo[1,5-a]pyridin-3-ylidene}silver(I)
C38H44AgF6N4P
Dalton transactions (Cambridge, England : 2003) (2014) 43, 23 8781-8791
a=8.527(2)Å b=10.424(3)Å c=11.059(3)Å
α=84.065(8)° β=73.767(8)° γ=80.064(9)°
Bis{2-(2,6-diisopropylphenyl)imidazo[1,5-a]pyridin-3-ylidene}gold(I) PF6
C38H44AuF6N4P
Dalton transactions (Cambridge, England : 2003) (2014) 43, 23 8781-8791
a=8.6606(9)Å b=10.3644(11)Å c=11.0776(13)Å
α=83.862(4)° β=74.229(3)° γ=80.572(4)°
Tribromido-{2-(2,6-dimethylphenyl)imidazo[1,5-a]pyridin-3-ylidene}gold(III)
C15H14AuBr3N2
Dalton transactions (Cambridge, England : 2003) (2014) 43, 23 8781-8791
a=9.591(2)Å b=14.252(3)Å c=12.728(3)Å
α=90° β=99.907(7)° γ=90°
Tribromido-{2-(2,6-diisopropylphenyl)imidazo[1,5-a]pyridin-3-ylidene}gold(III)
C19H22AuBr3N2
Dalton transactions (Cambridge, England : 2003) (2014) 43, 23 8781-8791
a=10.005(4)Å b=13.609(5)Å c=16.219(6)Å
α=90° β=100.229(14)° γ=90°
Bromido-{2-(2,6-dimethylphenyl)imidazo[1,5-a]pyridin-3-ylidene}gold(I)
C15H14AuBrN2
Dalton transactions (Cambridge, England : 2003) (2014) 43, 23 8781-8791
a=10.646(2)Å b=10.8148(19)Å c=13.179(3)Å
α=90° β=107.979(7)° γ=90°
C5H6AuCl2N11
C5H6AuCl2N11
Organometallics (2016) 35, 20 3448
a=7.3637(5)Å b=7.9901(4)Å c=11.2943(6)Å
α=93.039(4)° β=101.379(5)° γ=95.607(5)°
0.5(C14H18Au2Cl4N12S2)
0.5(C14H18Au2Cl4N12S2)
Organometallics (2016) 35, 20 3448
a=8.0461(6)Å b=6.7554(6)Å c=23.9279(16)Å
α=90° β=90° γ=90°