<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">331616</id>
  <title nil="true"/>
  <common-name>Butan-2-yl(triphenyl)phosphanium</common-name>
  <description>Butan-2-yl(triphenyl)phosphanium is a chemical compound with the formula C22H24P+. It has an average molecular weight of 319.40 g/mol.</description>
  <cas>4762-30-5</cas>
  <pubchem-id>500015</pubchem-id>
  <chemical-formula>C22H24P+</chemical-formula>
  <weight>319.4</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">2026-08-30T12:30:30Z</created-at>
  <updated-at type="dateTime">2026-08-30T12:30:30Z</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>CCC(C)[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3</moldb-smiles>
  <moldb-formula>C22H24P+</moldb-formula>
  <moldb-inchi>InChI=1S/C22H24P/c1-3-19(2)23(20-13-7-4-8-14-20,21-15-9-5-10-16-21)22-17-11-6-12-18-22/h4-19H,3H2,1-2H3/q+1</moldb-inchi>
  <moldb-inchikey>SGNAKWKXKBREOU-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal" nil="true"/>
  <moldb-mono-mass type="decimal">319.1615628</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>6</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>CHEM327509</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>Butan-2-yl(triphenyl)phosphanium</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>CED0282150</sync-id>
  <structure-inchikey>SGNAKWKXKBREOU-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>40000000000000000400800000000000000000000000000000000000000000000000001002000000000000000000000004000000000080000000000000000000000000000000000000000000000000000000000000000000200000000000000000000000080000000000000000000000000000000000000000000000000000000000000040040000800000000000000000000000000100000000000000000040000000000000010000000000080000000000000000000000000000000000000000800000000000000000000000000000000000000000000000000200000000000000000000000000000044000000000000000000000000000000000000000000</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�	
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  <structure-indexed-at type="dateTime">2026-09-19T05:34:04Z</structure-indexed-at>
</compound>
