92732 <common-name>3-(Dimethylamino)-1,2-diphenyl-2-propen-1-one</common-name> <description>3-(Dimethylamino)-1,2-diphenyl-2-propen-1-one belongs to the stilbenes, a class of phenylpropanoids and polyketides within the organic compounds. This compound has the formula C17H17NO and an average molecular weight of 251.33 g/mol.</description> <cas>17059-74-4</cas> <pubchem-id>86503</pubchem-id> <chemical-formula>C17H17NO</chemical-formula> <weight nil="true"/> <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">2026-04-05T01:44:48Z</created-at> <updated-at type="dateTime">2026-04-05T01:44:48Z</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>CN(C)C=C(C(=O)C1=CC=CC=C1)C1=CC=CC=C1</moldb-smiles> <moldb-formula>C17H17NO</moldb-formula> <moldb-inchi>InChI=1/C17H17NO/c1-18(2)13-16(14-9-5-3-6-10-14)17(19)15-11-7-4-8-12-15/h3-13H,1-2H3</moldb-inchi> <moldb-inchikey>BOCHZOAPGOOZEX-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">251.329</moldb-average-mass> <moldb-mono-mass type="decimal">251.1310142</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp nil="true"/> <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>CHEM088625</chemdb-id> <dsstox-id>DTXSID50937791</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00054202</susdat-id> <iupac nil="true"/> <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>Phenylpropanoids and polyketides</superklass> <klass>Stilbenes</klass> <subklass nil="true"/> <paper-count type="integer">0</paper-count> <sync-id>CED0099883</sync-id> <structure-inchikey>BOCHZOAPGOOZEX-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>4000008000040000000000000000000000000000000000000000000000000000020000000080200000000000000000000000000010000000000000000004000200000000000000000000000000000000000000c60000000800000000000000000100000000100000000000020000000000000000000000000800000084000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000200000000000000000000000000000040000000000400000000000000404000000000000000</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�B������ ��������� ����������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:34:44Z</structure-indexed-at> </compound>