The crystal structure of N-((3,5-di-tert-butyl-4-hydroxyphenyl)(phenyl)methyl)-4-methylbenzenesulfonamide, C28H35N3S

C28H35NO3S, triclinic, P1̄ (no. 2), a = 10.3965(4) Å, b = 10.7525(5) Å, c = 12.2772(6) Å, α = 86.651(4)°, β = 86.653(4)°, γ = 75.323(4)°, V = 1324.05(11) Å3, Z = 2, Rgt(F) = 0.0472, wRref(F2) = 0.1298, T = 291 K.

Bibliographic Details
Main Authors: Guan Xiao-Yu, Liu Sheng-Shu, Zhang Liang-Dong, Guo Xin, Ma Xuebing, Liu Zhang-Qin
Format: Article
Language:English
Published: De Gruyter 2018-03-01
Series:Zeitschrift für Kristallographie - New Crystal Structures
Subjects:
Online Access:https://doi.org/10.1515/ncrs-2017-0257