Structures by: Bandi C. R.
Total: 3
C26H18BrNO
C26H18BrNO
Organic letters (2016) 18, 23 6184-6187
a=8.996(3)Å b=9.168(4)Å c=14.637(7)Å
α=90.061(17)° β=106.475(14)° γ=117.452(14)°
(E)-11-(2-(4-methylpiperazin-1-yl)-2-oxoethylidene)-5,11-dihydro-6H-dibenzo[b,e]azepin-6-one
C21H21N3O2
Organic letters (2016) 18, 23 6184-6187
a=8.510(2)Å b=12.408(3)Å c=8.644(2)Å
α=90° β=90.049(4)° γ=90°
C26H18ClNO
C26H18ClNO
Organic letters (2016) 18, 23 6184-6187
a=8.9082(6)Å b=9.9372(8)Å c=11.1764(8)Å
α=90.170(3)° β=100.710(3)° γ=95.382(3)°