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  <title nil="true"/>
  <common-name>2-cyano-n-phenyl-2-(triphenyl-lambda5-phosphanylidene)acetamide</common-name>
  <description>2-cyano-n-phenyl-2-(triphenyl-lambda5-phosphanylidene)acetamide is a chemical compound with the formula C27H21N2OP. It has an average molecular weight of 420.40 g/mol.</description>
  <cas nil="true"/>
  <pubchem-id>3056260</pubchem-id>
  <chemical-formula>C27H21N2OP</chemical-formula>
  <weight>420.4</weight>
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  <melting-point nil="true"/>
  <boiling-point nil="true"/>
  <density nil="true"/>
  <solubility nil="true"/>
  <specific-gravity nil="true"/>
  <flash-point nil="true"/>
  <vapour-pressure nil="true"/>
  <route-of-exposure nil="true"/>
  <target nil="true"/>
  <mechanism-of-toxicity nil="true"/>
  <metabolism nil="true"/>
  <toxicity nil="true"/>
  <lethaldose nil="true"/>
  <carcinogenicity nil="true"/>
  <use-source nil="true"/>
  <min-risk-level nil="true"/>
  <health-effects nil="true"/>
  <symptoms nil="true"/>
  <treatment nil="true"/>
  <created-at type="dateTime">2026-08-31T09:05:54Z</created-at>
  <updated-at type="dateTime">2026-08-31T09:05:54Z</updated-at>
  <interacting-proteins nil="true"/>
  <wikipedia nil="true"/>
  <uniprot-id nil="true"/>
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  <drugbank-id nil="true"/>
  <pdb-id nil="true"/>
  <actor-id nil="true"/>
  <organism nil="true"/>
  <export type="boolean">true</export>
  <metabolizing-proteins nil="true"/>
  <transporting-proteins nil="true"/>
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  <moldb-formula>C27H21N2OP</moldb-formula>
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  <moldb-mono-mass type="decimal">420.1391503</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>5.6</logp>
  <hmdb-id nil="true"/>
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  <structure-image-caption nil="true"/>
  <chemdb-id>CHEM341837</chemdb-id>
  <dsstox-id nil="true"/>
  <toxcast-id nil="true"/>
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  <stoff-ident-id nil="true"/>
  <susdat-id nil="true"/>
  <iupac>2-cyano-n-phenyl-2-(triphenyl-lambda5-phosphanylidene)acetamide</iupac>
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  <moldb-polarizability nil="true"/>
  <moldb-rotatable-bond-count nil="true"/>
  <moldb-acceptor-count nil="true"/>
  <moldb-donor-count nil="true"/>
  <moldb-pka-strongest-acidic nil="true"/>
  <moldb-pka-strongest-basic nil="true"/>
  <moldb-physiological-charge nil="true"/>
  <moldb-number-of-rings nil="true"/>
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  <moldb-alogps-solubility nil="true"/>
  <kingdom>Organic compounds</kingdom>
  <superklass>Benzenoids</superklass>
  <klass>Benzene and substituted derivatives</klass>
  <subklass>Phenylphosphines and derivatives</subklass>
  <paper-count type="integer" nil="true"/>
  <sync-id>CED0296298</sync-id>
  <structure-inchikey>SXZKYXDNMBZBBH-UHFFFAOYSA-N</structure-inchikey>
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  <structure-indexed-at type="dateTime">2026-09-19T05:44:49Z</structure-indexed-at>
</compound>
