Evidence map›Paper›PMID 22606197›Full record

ArticleActa crystallographica. Section E, Structure reports online2012

4-Bromo-N-phenyl-benzamide.

Hoong-Kun Fun, Suchada Chantrapromma, Weerawat Sripet, Pumsak Ruanwas, Nawong Boonnak

Abstract read
In one paragraph

Article in Acta crystallographica. Section E, Structure reports online, 2012. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 1 paper.

0numbers the graph read from it
0cells of the map it votes in
1citing papers in PubMed
–field-weighted citation impact
1 · What the graph read from it

What it found

Each row is one number read from the abstract, on the scale the paper reported it, with its interval. Left of the dashed line favours the treatment, right favours the comparator. Under each row is the sentence it came from. New to these charts? A ten-minute tutorial.

The abstract states no effect estimate the extractor could read, or names no intervention and outcome on the map, so this paper lights no cell and moves no belief. It is still indexed, cited and linked below.

2 · The registry

The trial behind it

Trials whose registry record cites this paper, or whose number appears in the abstract. A trial that started after this paper was published is citing it as background, not reporting it.

Neither the registry nor the abstract names a trial number. If this is a trial report, that itself is worth knowing.

3 · Its place in the literature

Who cites it

1 citing paper in PubMed.

  1. Crystal structure of 4-bromo-N-(2-hydroxy-phen-yl)benzamide.Acta crystallographica. Section E, Structure reports online · 2014
    Article
4 · The record

Corrections and comments

PubMed lists nothing against this paper. Absence here is not a guarantee, only a check that was made.

5 · Who and what money

Authors and funding

5 authors.

Hoong-Kun Fun
Suchada Chantrapromma
Weerawat Sripet
Pumsak Ruanwas
Nawong Boonnak

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

The mol-ecule of the title benzamide derivative, C(13)H(10)BrNO, is twisted with the dihedral angle between the phenyl and 4-bromo-phenyl rings being 58.63 (9)°. The central N-C=O plane makes dihedral angles of 30.2 (2) and 29.2 (2)° with the phenyl and 4-bromo-phenyl rings, respectively. In the crystal, mol-ecules are linked by N-H⋯O hydrogen bonds into chains along [100]. C-H⋯π contacts combine with the N-H⋯O hydrogen bonds, to form a three-dimensional network.

Identifiers

PMID22606197
PMCPMC3344194

What OpenQuestion holds

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Registered trials

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Read under generation 80e0d062 · epoch 390. Bibliography from PubMed, PubMed Central and OpenAlex; grants from NIH RePORTER; trial links from ClinicalTrials.gov; estimates, votes and beliefs from the OpenQuestion graph.