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    <subfield code="a">10.1021/jacsau.1c00477</subfield>
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    <subfield code="2">sideral</subfield>
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    <subfield code="a">Rodenes, Miriam</subfield>
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  <datafield tag="245" ind1=" " ind2=" ">
    <subfield code="a">Molecularly engineering Defective Basal Planes in Molybdenum Sulfide for the direct synthesis of Benzimidazoles by Reductive Coupling of Dinitroarenes with Aldehydes</subfield>
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    <subfield code="c">2022</subfield>
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    <subfield code="a">Developing more sustainable catalytic processes for preparing N-heterocyclic compounds in a less costly, compact, and greener manner from cheap and readily available reagents is highly desirable in modern synthetic chemistry. Herein, we report a straightforward synthesis of benzimidazoles by reductive coupling of o-dinitroarenes with aldehydes in the presence of molecular hydrogen. An innovative molecular cluster-based synthetic strategy that employs Mo3S4 complexes as precursors have been used to engineer a sulfur-deficient molybdenum disulfide (MoS2)-type material displaying structural defects on both the naturally occurring edge positions and along the typically inactive basal planes. By applying this catalyst, a broad range of functionalized 2-substituted benzimidazoles, including bioactive compounds, can be selectively synthesized by such a direct hydrogenative coupling protocol even in the presence of hydrogenation-sensitive functional groups, such as double and triple carbon–carbon bonds, nitrile and ester groups, and halogens as well as diverse types of heteroarenes.</subfield>
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    <subfield code="9">info:eu-repo/grantAgreement/ES/DGA-FEDER/E31-17R</subfield>
    <subfield code="9">info:eu-repo/grantAgreement/ES/MICINN-AEI-FEDER/PID2019-105881RB-I00</subfield>
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    <subfield code="a">Gonell, Francisco</subfield>
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    <subfield code="a">Martín, Santiago</subfield>
    <subfield code="u">Universidad de Zaragoza</subfield>
    <subfield code="0">(orcid)0000-0001-9193-3874</subfield>
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    <subfield code="a">Corma, Avelino</subfield>
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    <subfield code="a">Sorribes, Iván</subfield>
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  <datafield tag="710" ind1="2" ind2=" ">
    <subfield code="1">2012</subfield>
    <subfield code="2">755</subfield>
    <subfield code="a">Universidad de Zaragoza</subfield>
    <subfield code="b">Dpto. Química Física</subfield>
    <subfield code="c">Área Química Física</subfield>
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  <datafield tag="773" ind1=" " ind2=" ">
    <subfield code="g">2, 3 (2022), 601-612</subfield>
    <subfield code="t">JACS Au</subfield>
    <subfield code="x">2691-3704</subfield>
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    <subfield code="a">2023-09-13-15:27:29</subfield>
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