330562 <common-name>1-methyl-2-[1-(2-methylphenyl)-2-phenylethenyl]benzene</common-name> <description>1-methyl-2-[1-(2-methylphenyl)-2-phenylethenyl]benzene is a chemical compound with the formula C22H20. It has an average molecular weight of 284.40 g/mol.</description> <cas>78579-07-4</cas> <pubchem-id>4207999</pubchem-id> <chemical-formula>C22H20</chemical-formula> <weight>284.4</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">2026-08-30T11:11:18Z</created-at> <updated-at type="dateTime">2026-08-30T11:11:18Z</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>CC1=CC=CC=C1C(=CC2=CC=CC=C2)C3=CC=CC=C3C</moldb-smiles> <moldb-formula>C22H20</moldb-formula> <moldb-inchi>InChI=1S/C22H20/c1-17-10-6-8-14-20(17)22(16-19-12-4-3-5-13-19)21-15-9-7-11-18(21)2/h3-16H,1-2H3</moldb-inchi> <moldb-inchikey>GAARHGKTZRBHCU-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">284.1565006</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>6.8</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>CHEM326455</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>1-methyl-2-[1-(2-methylphenyl)-2-phenylethenyl]benzene</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>Phenylpropanoids and polyketides</superklass> <klass>Stilbenes</klass> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0281110</sync-id> <structure-inchikey>GAARHGKTZRBHCU-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000000000000000000000000000000000008004000000000000000000000000000000000000000004000000000000000000000000000000000200000000000000000000000000010000000000000000000000000000010000000000000000000000000000000040000000800000000000000000000000000100000000000000000000000000000000000000400000080100000000000001000000000000000000000000000000000002000000000000000000000000000000002000002200000000000000000000000000000040000000000000000000000000000101000000004001</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�B������������ �� � �����������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:33:04Z</structure-indexed-at> </compound>