<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">347833</id>
  <title nil="true"/>
  <common-name>[(2e)-2-(benzoylhydrazinylidene)propyl]-triphenylphosphanium</common-name>
  <description>[(2e)-2-(benzoylhydrazinylidene)propyl]-triphenylphosphanium is a compound with the formula C28H26N2OP+. It has an average molecular weight of 437.50 g/mol.</description>
  <cas nil="true"/>
  <pubchem-id>45047990</pubchem-id>
  <chemical-formula>C28H26N2OP+</chemical-formula>
  <weight>437.5</weight>
  <appearance nil="true"/>
  <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">2026-08-31T11:39:59Z</created-at>
  <updated-at type="dateTime">2026-08-31T11:39:59Z</updated-at>
  <interacting-proteins nil="true"/>
  <wikipedia nil="true"/>
  <uniprot-id nil="true"/>
  <kegg-compound-id nil="true"/>
  <omim-id nil="true"/>
  <chebi-id nil="true"/>
  <biocyc-id nil="true"/>
  <ctd-id nil="true"/>
  <stitch-id nil="true"/>
  <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"/>
  <moldb-smiles>CC(=NNC(=O)C1=CC=CC=C1)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4</moldb-smiles>
  <moldb-formula>C28H26N2OP+</moldb-formula>
  <moldb-inchi>InChI=1S/C28H25N2OP/c1-23(29-30-28(31)24-14-6-2-7-15-24)22-32(25-16-8-3-9-17-25,26-18-10-4-11-19-26)27-20-12-5-13-21-27/h2-21H,22H2,1H3/p+1/b29-23+</moldb-inchi>
  <moldb-inchikey>URUBKMSOSXNCIF-BYNJWEBRSA-O</moldb-inchikey>
  <moldb-average-mass type="decimal" nil="true"/>
  <moldb-mono-mass type="decimal">437.1782755</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>5.8</logp>
  <hmdb-id nil="true"/>
  <chembl-id nil="true"/>
  <chemspider-id nil="true"/>
  <structure-image-file-name nil="true"/>
  <structure-image-content-type nil="true"/>
  <structure-image-file-size type="integer" nil="true"/>
  <structure-image-updated-at type="dateTime" nil="true"/>
  <biodb-id nil="true"/>
  <synthesis-reference nil="true"/>
  <structure-image-caption nil="true"/>
  <chemdb-id>CHEM343726</chemdb-id>
  <dsstox-id nil="true"/>
  <toxcast-id nil="true"/>
  <stoff-ident-origin nil="true"/>
  <stoff-ident-id nil="true"/>
  <susdat-id nil="true"/>
  <iupac>[(2e)-2-(benzoylhydrazinylidene)propyl]-triphenylphosphanium</iupac>
  <moldb-polar-surface-area nil="true"/>
  <moldb-refractivity nil="true"/>
  <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"/>
  <moldb-alogps-logp nil="true"/>
  <moldb-alogps-logs nil="true"/>
  <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>CED0298170</sync-id>
  <structure-inchikey>URUBKMSOSXNCIF-UHFFFAOYSA-O</structure-inchikey>
  <structure-fingerprint>40000000000000000000800000000000000000000000000000000000000000000000000000000002000000000000000004000000000000000000000002000000000000000000000000000000000000000020000000000008000004000000000000000000010000400000000000000000000000000000000000000000000000400000000040040000800000010000000080000000000100000000000000000000002000000000000000001000084000002000000000000000010000000001000000000000000000000000000000000000400000000000000000000200000000200000000000020000000044000000000400000200000000004000000000000000</structure-fingerprint>
  <structure-pattern-fingerprint>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</structure-pattern-fingerprint>
  <structure-pickle>ï¾­Þ���������������� ���#���€���`�������(�������(�������h��������(�������(������@(������@h�������@h�������@h�������@h�������@h��������`������ "������@(������@h�������@h�������@h�������@h�������@h�������@(������@h�������@h�������@h�������@h�������@h�������@(������@h�������@h�������@h�������@h�������@h������������(��� �� ��(��� ��h���h��	h�	
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���������������������������������</structure-pickle>
  <structure-indexed-at type="dateTime">2026-09-19T05:46:23Z</structure-indexed-at>
</compound>
