2-[(4-Bromophenyl)amino]-1-phenylethanone

Ishu Saraogi; B. H.M. Mruthyunjayaswamy; Omkar B. Ijare; Y. Jadegoud; T. N.Guru Row

doi:10.1107/S1600536803004847

2-[(4-Bromophenyl)amino]-1-phenylethanone

Ishu Saraogi, B. H.M. Mruthyunjayaswamy, Omkar B. Ijare, Y. Jadegoud, T. N.Guru Row

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

1 Scopus citations

Abstract

The crystal structure of the title compound, C₁₄H ₁₂BrNO, has been determined in the triclinic space group P1̄ at room temperature. The molecules pack in an all-trans conformation in the crystal structure which precludes the formation of any hydrogen bond. The shortest intermolecular contact between N and O in a neighbouring molecule is 3.411 Å.

Original language	English (US)
Journal	Acta Crystallographica Section E: Structure Reports Online
Volume	59
Issue number	4
DOIs	https://doi.org/10.1107/S1600536803004847
State	Published - Apr 1 2003

ASJC Scopus subject areas

General Chemistry
General Materials Science
Condensed Matter Physics

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title = "2-[(4-Bromophenyl)amino]-1-phenylethanone",

abstract = "The crystal structure of the title compound, C14H 12BrNO, has been determined in the triclinic space group P{\=1} at room temperature. The molecules pack in an all-trans conformation in the crystal structure which precludes the formation of any hydrogen bond. The shortest intermolecular contact between N and O in a neighbouring molecule is 3.411 {\AA}.",

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language = "English (US)",

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

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T1 - 2-[(4-Bromophenyl)amino]-1-phenylethanone

AU - Saraogi, Ishu

AU - Mruthyunjayaswamy, B. H.M.

AU - Ijare, Omkar B.

AU - Jadegoud, Y.

AU - Row, T. N.Guru

PY - 2003/4/1

Y1 - 2003/4/1

N2 - The crystal structure of the title compound, C14H 12BrNO, has been determined in the triclinic space group P1̄ at room temperature. The molecules pack in an all-trans conformation in the crystal structure which precludes the formation of any hydrogen bond. The shortest intermolecular contact between N and O in a neighbouring molecule is 3.411 Å.

AB - The crystal structure of the title compound, C14H 12BrNO, has been determined in the triclinic space group P1̄ at room temperature. The molecules pack in an all-trans conformation in the crystal structure which precludes the formation of any hydrogen bond. The shortest intermolecular contact between N and O in a neighbouring molecule is 3.411 Å.

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UR - https://www.scopus.com/inward/citedby.url?scp=18444412962&partnerID=8YFLogxK

U2 - 10.1107/S1600536803004847

DO - 10.1107/S1600536803004847

M3 - Article

AN - SCOPUS:18444412962

SN - 1600-5368

VL - 59

JO - Acta Crystallographica Section E: Structure Reports Online

JF - Acta Crystallographica Section E: Structure Reports Online

IS - 4

ER -

2-[(4-Bromophenyl)amino]-1-phenylethanone

Abstract

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