2-[(E)-(5-Amino-2,3-diphenylquinoxalin-6-yl)iminomethyl]-4-bromophenol

H K Fun; R Kia; P R Raithby

doi:10.1107/s1600536808017716

2-[(E)-(5-Amino-2,3-diphenylquinoxalin-6-yl)iminomethyl]-4-bromophenol

H K Fun, R Kia, P R Raithby

Department of Chemistry

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

2 Citations (SciVal)

Abstract

The title compound, C27H19BrN4O, is a mono-anil Schiff base ligand. Three intramolecular O-H center dot center dot center dot N and N-H center dot center dot center dot N hydrogen bonds involving the hydroxy and amino groups generate S(6) and S(5) ring motifs, respectively. In the crystal structure, weak intermolecular N-H center dot center dot center dot O and C-H center dot center dot center dot O hydrogen bonds together with pi-pi interactions [centroid centroid distances = 3.628 (3)-3.729 (3) angstrom] link neighboring molecules.

Original language	English
Pages (from-to)	O1271-U1989
Journal	Acta Crystallographica Section E-Structure Reports Online
Volume	64
DOIs	https://doi.org/10.1107/s1600536808017716
Publication status	Published - 2008

Bibliographical note

ID number: ISI:000257167600177

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title = "2-[(E)-(5-Amino-2,3-diphenylquinoxalin-6-yl)iminomethyl]-4-bromophenol",

abstract = "The title compound, C27H19BrN4O, is a mono-anil Schiff base ligand. Three intramolecular O-H center dot center dot center dot N and N-H center dot center dot center dot N hydrogen bonds involving the hydroxy and amino groups generate S(6) and S(5) ring motifs, respectively. In the crystal structure, weak intermolecular N-H center dot center dot center dot O and C-H center dot center dot center dot O hydrogen bonds together with pi-pi interactions [centroid centroid distances = 3.628 (3)-3.729 (3) angstrom] link neighboring molecules.",

author = "Fun, {H K} and R Kia and Raithby, {P R}",

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year = "2008",

doi = "10.1107/s1600536808017716",

language = "English",

volume = "64",

pages = "O1271--U1989",

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

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publisher = "International Union of Crystallography",

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T1 - 2-[(E)-(5-Amino-2,3-diphenylquinoxalin-6-yl)iminomethyl]-4-bromophenol

AU - Fun, H K

AU - Kia, R

AU - Raithby, P R

N1 - ID number: ISI:000257167600177

PY - 2008

Y1 - 2008

N2 - The title compound, C27H19BrN4O, is a mono-anil Schiff base ligand. Three intramolecular O-H center dot center dot center dot N and N-H center dot center dot center dot N hydrogen bonds involving the hydroxy and amino groups generate S(6) and S(5) ring motifs, respectively. In the crystal structure, weak intermolecular N-H center dot center dot center dot O and C-H center dot center dot center dot O hydrogen bonds together with pi-pi interactions [centroid centroid distances = 3.628 (3)-3.729 (3) angstrom] link neighboring molecules.

AB - The title compound, C27H19BrN4O, is a mono-anil Schiff base ligand. Three intramolecular O-H center dot center dot center dot N and N-H center dot center dot center dot N hydrogen bonds involving the hydroxy and amino groups generate S(6) and S(5) ring motifs, respectively. In the crystal structure, weak intermolecular N-H center dot center dot center dot O and C-H center dot center dot center dot O hydrogen bonds together with pi-pi interactions [centroid centroid distances = 3.628 (3)-3.729 (3) angstrom] link neighboring molecules.

UR - http://www.scopus.com/inward/record.url?scp=46749126583&partnerID=8YFLogxK

U2 - 10.1107/s1600536808017716

DO - 10.1107/s1600536808017716

M3 - Article

SN - 1600-5368

VL - 64

SP - O1271-U1989

JO - Acta Crystallographica Section E-Structure Reports Online

JF - Acta Crystallographica Section E-Structure Reports Online

ER -

2-[(E)-(5-Amino-2,3-diphenylquinoxalin-6-yl)iminomethyl]-4-bromophenol

Abstract

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