<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">341770</id>
  <title nil="true"/>
  <common-name>(2-aminophenyl)methyl-triphenylphosphanium</common-name>
  <description>(2-aminophenyl)methyl-triphenylphosphanium is a compound with the formula C25H23NP+. It has an average molecular weight of 368.40 g/mol.</description>
  <cas nil="true"/>
  <pubchem-id>4345423</pubchem-id>
  <chemical-formula>C25H23NP+</chemical-formula>
  <weight>368.4</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">2026-08-31T02:23:42Z</created-at>
  <updated-at type="dateTime">2026-08-31T02:23:42Z</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>C1=CC=C(C=C1)[P+](CC2=CC=CC=C2N)(C3=CC=CC=C3)C4=CC=CC=C4</moldb-smiles>
  <moldb-formula>C25H23NP+</moldb-formula>
  <moldb-inchi>InChI=1S/C25H23NP/c26-25-19-11-10-12-21(25)20-27(22-13-4-1-5-14-22,23-15-6-2-7-16-23)24-17-8-3-9-18-24/h1-19H,20,26H2/q+1</moldb-inchi>
  <moldb-inchikey>ZWVVKPCCLZHUDJ-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal" nil="true"/>
  <moldb-mono-mass type="decimal">368.1568117</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>5.4</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>CHEM337663</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>(2-aminophenyl)methyl-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>CED0292165</sync-id>
  <structure-inchikey>ZWVVKPCCLZHUDJ-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>40000000000000000001a00000000000000000000000000000000000000000000000000000000000000000000000000004000000000000000000000000020000000000000000000000000000000000000000000000000000000000000000000000000000000000000080000000000000000200000000000000000000000000000000000000040000800000000000000000001000000100000000000000000000000400000000000004000000080000000000000000004000000000000000000000000000000000040000000000000000000000000000000000000200000000000000000004020000000044000000000000000200000000000000000000000000</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���h�����������	h�	
h�
�h���h��h�� �����h���h���h���h���h������h���h���h���h���h���h��h���h���h�B������������	
���������������������������</structure-pickle>
  <structure-indexed-at type="dateTime">2026-09-19T05:41:37Z</structure-indexed-at>
</compound>
