Evidence map›Paper›PMID 26870522›Full record

ArticleActa crystallographica. Section E, Crystallographic communications2015

Crystal structure of 2-[2-phenyl-1-(phenyl-sulfon-yl)eth-yl]-1-phenyl-sulfonyl-1H-indole.

M Umadevi, Potharaju Raju, R Yamuna, Arasambattu K Mohanakrishnan, G Chakkaravarthi

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In one paragraph

Article in Acta crystallographica. Section E, Crystallographic communications, 2015. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Not yet cited in PubMed.

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0citing papers in PubMed
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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

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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

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No citing paper in PubMed yet.

4 · The record

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5 · Who and what money

Authors and funding

5 authors.

M UmadeviResearch and Development Centre, Bharathiyar University, Coimbatore 641 046, India; Department of Chemistry, Pallavan College of Engineering, Kanchipuram 631 502, India.
Potharaju RajuDepartment of Organic Chemistry, University of Madras, Guindy Campus, Chennai 600 025, India.
R YamunaDepartment of Sciences, Chemistry and Materials Research Lab, Amrita Vishwa Vidyapeetham University, Ettimadai, Coimbatore 641 112, India.
Arasambattu K MohanakrishnanDepartment of Organic Chemistry, University of Madras, Guindy Campus, Chennai 600 025, India.
G ChakkaravarthiDepartment of Physics, CPCL Polytechnic College, Chennai 600 068, India.

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

In the title compound, C28H23NO4S2, the indole ring system (r.m.s. deviation = 0.007 Å) subtends dihedral angles of 78.69 (13) and 38.97 (13)° with the planes of the N- and C-bonded sulfonyl-benzene rings, respectively, and these two benzene rings are inclined to each other at an angle of 65.45 (16)°. The methyl-ene-linked phenyl ring is twisted at an angle of 81.80 (13)° from the indole ring. The mol-ecular structure features two short intra-molecular C-H⋯O contacts, which both generate S(6) rings. In the crystal, mol-ecules are linked by C-H⋯O hydrogen bonds and C-H⋯π inter-actions, generating a three-dimensional network.

Indexed as

C—H⋯π inter­actionscrystal structurehydrogen bondingindole

Identifiers

PMID26870522
PMCPMC4719875

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