4,6,12,14-tetra-ferf-butyl-17-N-(6-methyl-pyridin-2-yl)-8, 16-dioxa-17-azatetracyclo[7.7.1.02'7.010'15]heptadeca-2,4, 6,10,12,14-hexaene methanol solvate

Li Xu; Youngmee Kim; Xin Qi; Sung Jin Kim

doi:10.1107/S1600536805041383

4,6,12,14-tetra-ferf-butyl-17-N-(6-methyl-pyridin-2-yl)-8, 16-dioxa-17-azatetracyclo[7.7.1.0^2'7.0^10'15]heptadeca-2,4, 6,10,12,14-hexaene methanol solvate

Li Xu, Youngmee Kim, Xin Qi, Sung Jin Kim

Department of Chemistry & Nanoscience

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

Abstract

The molecule of the title compoumd, C₃₇H₅₂O ₃. exhibits a propeller-like conformation, influenced by one intramolecular C-H⋯N and four intramolecular C-H⋯O hydrogen bonds. In the crystal structure, there are four weak C-H⋯π interactions.

Original language	English
Pages (from-to)	o243-o245
Journal	Acta Crystallographica Section E: Structure Reports Online
Volume	62
Issue number	1
DOIs	https://doi.org/10.1107/S1600536805041383
State	Published - Jan 2006

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@article{228ae1f880da419d8b25a1c26e7c3edb,

title = "4,6,12,14-tetra-ferf-butyl-17-N-(6-methyl-pyridin-2-yl)-8, 16-dioxa-17-azatetracyclo[7.7.1.02'7.010'15]heptadeca-2,4, 6,10,12,14-hexaene methanol solvate",

abstract = "The molecule of the title compoumd, C37H52O 3. exhibits a propeller-like conformation, influenced by one intramolecular C-H⋯N and four intramolecular C-H⋯O hydrogen bonds. In the crystal structure, there are four weak C-H⋯π interactions.",

author = "Li Xu and Youngmee Kim and Xin Qi and Kim, \{Sung Jin\}",

year = "2006",

month = jan,

doi = "10.1107/S1600536805041383",

language = "English",

volume = "62",

pages = "o243--o245",

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

issn = "1600-5368",

publisher = "International Union of Crystallography",

number = "1",

}

TY - JOUR

T1 - 4,6,12,14-tetra-ferf-butyl-17-N-(6-methyl-pyridin-2-yl)-8, 16-dioxa-17-azatetracyclo[7.7.1.02'7.010'15]heptadeca-2,4, 6,10,12,14-hexaene methanol solvate

AU - Xu, Li

AU - Kim, Youngmee

AU - Qi, Xin

AU - Kim, Sung Jin

PY - 2006/1

Y1 - 2006/1

N2 - The molecule of the title compoumd, C37H52O 3. exhibits a propeller-like conformation, influenced by one intramolecular C-H⋯N and four intramolecular C-H⋯O hydrogen bonds. In the crystal structure, there are four weak C-H⋯π interactions.

AB - The molecule of the title compoumd, C37H52O 3. exhibits a propeller-like conformation, influenced by one intramolecular C-H⋯N and four intramolecular C-H⋯O hydrogen bonds. In the crystal structure, there are four weak C-H⋯π interactions.

UR - https://www.scopus.com/pages/publications/33644969404

U2 - 10.1107/S1600536805041383

DO - 10.1107/S1600536805041383

M3 - Article

AN - SCOPUS:33644969404

SN - 1600-5368

VL - 62

SP - o243-o245

JO - Acta Crystallographica Section E: Structure Reports Online

JF - Acta Crystallographica Section E: Structure Reports Online

IS - 1

ER -

4,6,12,14-tetra-ferf-butyl-17-N-(6-methyl-pyridin-2-yl)-8, 16-dioxa-17-azatetracyclo[7.7.1.02'7.010'15]heptadeca-2,4, 6,10,12,14-hexaene methanol solvate

Abstract

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4,6,12,14-tetra-ferf-butyl-17-N-(6-methyl-pyridin-2-yl)-8, 16-dioxa-17-azatetracyclo[7.7.1.0^2'7.0^10'15]heptadeca-2,4, 6,10,12,14-hexaene methanol solvate