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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spelling doaj-35754e6ec41f4b2eab271198fe3ed6f22021-09-06T19:20:52ZengDe GruyterZeitschrift für Kristallographie - New Crystal Structures1433-72662197-45782018-07-01233455555710.1515/ncrs-2017-0292The crystal structure of 2-phenyl-4,6-bis(R-tert-butylsulfonamido)-1,3,5-triazine – ethyl acetate (2/1), C38H58N10O6S4Zuo Zhenyu0Lei Fuhou1Dai Yang2Wang Lu3College of Pharmacy, Shaanxi University of Chinese Medicine, Xi’an, Shaanxi 712046, P.R. ChinaGuangxi Key Laboratory of Chemistry and Engineering of Forest Products, Nanning 530006, ChinaCollege of Pharmacy, Shaanxi Institute of International, Trade&Commerce, Xi’an, Shaanxi 712046, ChinaCollege of Pharmacy, Shaanxi University of Chinese Medicine, Xi’an, Shaanxi 712046, P.R. ChinaC38H58N10O6S4, 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.https://doi.org/10.1515/ncrs-2017-02921563249
collection DOAJ
language English
format Article
sources DOAJ
author Zuo Zhenyu
Lei Fuhou
Dai Yang
Wang Lu
spellingShingle Zuo Zhenyu
Lei Fuhou
Dai Yang
Wang Lu
The crystal structure of 2-phenyl-4,6-bis(R-tert-butylsulfonamido)-1,3,5-triazine – ethyl acetate (2/1), C38H58N10O6S4
Zeitschrift für Kristallographie - New Crystal Structures
1563249
author_facet Zuo Zhenyu
Lei Fuhou
Dai Yang
Wang Lu
author_sort Zuo Zhenyu
title The crystal structure of 2-phenyl-4,6-bis(R-tert-butylsulfonamido)-1,3,5-triazine – ethyl acetate (2/1), C38H58N10O6S4
title_short The crystal structure of 2-phenyl-4,6-bis(R-tert-butylsulfonamido)-1,3,5-triazine – ethyl acetate (2/1), C38H58N10O6S4
title_full The crystal structure of 2-phenyl-4,6-bis(R-tert-butylsulfonamido)-1,3,5-triazine – ethyl acetate (2/1), C38H58N10O6S4
title_fullStr The crystal structure of 2-phenyl-4,6-bis(R-tert-butylsulfonamido)-1,3,5-triazine – ethyl acetate (2/1), C38H58N10O6S4
title_full_unstemmed The crystal structure of 2-phenyl-4,6-bis(R-tert-butylsulfonamido)-1,3,5-triazine – ethyl acetate (2/1), C38H58N10O6S4
title_sort crystal structure of 2-phenyl-4,6-bis(r-tert-butylsulfonamido)-1,3,5-triazine – ethyl acetate (2/1), c38h58n10o6s4
publisher De Gruyter
series Zeitschrift für Kristallographie - New Crystal Structures
issn 1433-7266
2197-4578
publishDate 2018-07-01
description 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.
topic 1563249
url https://doi.org/10.1515/ncrs-2017-0292
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