Part 7
Crystal Structure of (4Z)-(2-Oxopropylidene)-1-propargyl-1,2,4,5-tetrahydro-2H-1,5-benzodiazepin-2-one
2006 Volume 22 Pages x147-x148
Details
2006 Volume 22 Pages x147-x148
The title compound, C15H14N2O2, crsytallizes in the monoclinic P21/n space group. It contains a diazepine ring with a boat conformation. The unit-cell parameters at room temperature are a = 11.165(5), b = 4.233(5), c = 27.243(5)Å, β = 93.644(5)°, V = 1284.9(16)Å3, Dx = 1.314 g/cm3, Z = 4. The crystal structure is stabilized by inter C-H…O and intra N-H…O hydrogen bonding interactions.
