(Z)-N-tert-Butyl-2-(4-methoxyanilino)-N′-(4-methoxyphenyl) -2-phenylacetimidamide

Sue A. Roberts; Biswajit Saha; Brendan Frett; Hong Yu Li

doi:10.1107/S1600536813012877

(Z)-N-tert-Butyl-2-(4-methoxyanilino)-N′-(4-methoxyphenyl) -2-phenylacetimidamide

Sue A. Roberts, Biswajit Saha, Brendan Frett, Hong Yu Li

Research output: Contribution to journal › Article › peer-review

Abstract

In the crystal of the title compound, C₂₆H₃₁N ₃O₂, pairs of N - H⋯O hydrogen bonds link molecules, forming inversion dimers, which enclose an R 2 ²(20) ring motif. One N atom does not form hydrogen bonds and lies in a hydrophobic pocket with closest intermolecular contacts of 4.196 (2) and 4.262 (2) Å.

Original language	English (US)
Pages (from-to)	o902
Journal	Acta Crystallographica Section E: Structure Reports Online
Volume	69
Issue number	6
DOIs	https://doi.org/10.1107/S1600536813012877
State	Published - Jun 2013

ASJC Scopus subject areas

Chemistry(all)
Materials Science(all)
Condensed Matter Physics

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10.1107/S1600536813012877

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title = "(Z)-N-tert-Butyl-2-(4-methoxyanilino)-N′-(4-methoxyphenyl) -2-phenylacetimidamide",

abstract = "In the crystal of the title compound, C26H31N 3O2, pairs of N - H⋯O hydrogen bonds link molecules, forming inversion dimers, which enclose an R 2 2(20) ring motif. One N atom does not form hydrogen bonds and lies in a hydrophobic pocket with closest intermolecular contacts of 4.196 (2) and 4.262 (2) {\AA}.",

author = "Roberts, {Sue A.} and Biswajit Saha and Brendan Frett and Li, {Hong Yu}",

year = "2013",

month = jun,

doi = "10.1107/S1600536813012877",

language = "English (US)",

volume = "69",

pages = "o902",

journal = "Acta Crystallographica Section E: Structure Reports Online",

issn = "1600-5368",

publisher = "International Union of Crystallography",

number = "6",

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TY - JOUR

T1 - (Z)-N-tert-Butyl-2-(4-methoxyanilino)-N′-(4-methoxyphenyl) -2-phenylacetimidamide

AU - Roberts, Sue A.

AU - Saha, Biswajit

AU - Frett, Brendan

AU - Li, Hong Yu

PY - 2013/6

Y1 - 2013/6

N2 - In the crystal of the title compound, C26H31N 3O2, pairs of N - H⋯O hydrogen bonds link molecules, forming inversion dimers, which enclose an R 2 2(20) ring motif. One N atom does not form hydrogen bonds and lies in a hydrophobic pocket with closest intermolecular contacts of 4.196 (2) and 4.262 (2) Å.

AB - In the crystal of the title compound, C26H31N 3O2, pairs of N - H⋯O hydrogen bonds link molecules, forming inversion dimers, which enclose an R 2 2(20) ring motif. One N atom does not form hydrogen bonds and lies in a hydrophobic pocket with closest intermolecular contacts of 4.196 (2) and 4.262 (2) Å.

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U2 - 10.1107/S1600536813012877

DO - 10.1107/S1600536813012877

M3 - Article

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SP - o902

JO - Acta Crystallographica Section E: Structure Reports Online

JF - Acta Crystallographica Section E: Structure Reports Online

SN - 1600-5368

IS - 6

ER -

(Z)-N-tert-Butyl-2-(4-methoxyanilino)-N′-(4-methoxyphenyl) -2-phenylacetimidamide

Abstract

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CCDC 955050: Experimental Crystal Structure Determination

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(Z)-N-tert-Butyl-2-(4-methoxyanilino)-N′-(4-methoxyphenyl) -2-phenylacetimidamide

Abstract

ASJC Scopus subject areas

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Datasets

CCDC 955050: Experimental Crystal Structure Determination

Cite this