341610 <common-name>(5-acetylfuran-2-yl)methyl-triphenylphosphanium</common-name> <description>(5-acetylfuran-2-yl)methyl-triphenylphosphanium is a chemical compound with the formula C25H22O2P+. It has an average molecular weight of 385.40 g/mol.</description> <cas nil="true"/> <pubchem-id>2785210</pubchem-id> <chemical-formula>C25H22O2P+</chemical-formula> <weight>385.4</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">2026-08-31T02:11:02Z</created-at> <updated-at type="dateTime">2026-08-31T02:11:02Z</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(=O)C1=CC=C(O1)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4</moldb-smiles> <moldb-formula>C25H22O2P+</moldb-formula> <moldb-inchi>InChI=1S/C25H22O2P/c1-20(26)25-18-17-21(27-25)19-28(22-11-5-2-6-12-22,23-13-7-3-8-14-23)24-15-9-4-10-16-24/h2-18H,19H2,1H3/q+1</moldb-inchi> <moldb-inchikey>HKMHOTMNBSVXOQ-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">385.1357419</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>5.2</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>CHEM337503</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>(5-acetylfuran-2-yl)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>CED0292008</sync-id> <structure-inchikey>HKMHOTMNBSVXOQ-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000001800000000000000000000000000000000000000000200000000000000200000000000000000005000000000000000000000000000000000000000000000000000008000000000020800000000000000000000000000000000100010000000000000000000000000000000000000000000000000000400000000042040000800000000000000000000000000100000000000000000000000400000000000000000000080000000000000000000000000000000000010000000000000000000800000000000000000000000000000000000220000000000000000800020000000044000000000400020200000000000000000000000000</structure-fingerprint> 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