The crystal structure of 2-phenyl-4,6-bis(R-tert-butylsulfonamido)-1,3,5-triazine – ethyl acetate (2/1), C38H58N10O6S4

C38H58N10O6S4, monoclinic, P21 (no. 4), a = 11.9542(5) Å, b = 11.4057(5) Å, c = 17.2763(8) Å, β = 96.380(1)° V = 2340.97(18) Å3, Z = 4, Rgt(F) = 0.0325, wRref(F2) = 0.0836, T = 200 K.

Bibliographic Details
Main Authors: Zuo Zhenyu, Lei Fuhou, Dai Yang, Wang Lu
Format: Article
Language:English
Published: De Gruyter 2018-07-01
Series:Zeitschrift für Kristallographie - New Crystal Structures
Subjects:
Online Access:https://doi.org/10.1515/ncrs-2017-0292

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