Crystal structure of phenyl(1,3,4a-triphenyl-4a,5,6,10b-tetrahydro-1H-[1,4]oxazino[2,3-c]quinolin-5-yl)methanone, C36H28N2O2

C36H28N2O2, triclinic, P1̄ (no. 2), a = 9.6248(18) Å, b = 10.848(2) Å, c = 14.099(3) Å, α = 95.822(2)°, β = 105.907(2)°, γ = 102.404(2)°, V = 1362.4(5) Å3, Z = 2, Rgt(F) = 0.0497, wRref(F2) = 0.1205, T = 296 K.

Bibliographic Details
Main Authors: Li Xue, Chen Chao, Zhang Mei-Hang, Wang Jin-Min, Feng Fu-Min
Format: Article
Language:English
Published: De Gruyter 2020-10-01
Series:Zeitschrift für Kristallographie - New Crystal Structures
Subjects:
Online Access:https://doi.org/10.1515/ncrs-2020-0303