317026 <common-name>[cyclohexylidene(phenyl)methyl]benzene</common-name> <description>[cyclohexylidene(phenyl)methyl]benzene is a chemical compound with the formula C19H20. It has an average molecular weight of 248.40 g/mol.</description> <cas>30125-24-7</cas> <pubchem-id>339017</pubchem-id> <chemical-formula>C19H20</chemical-formula> <weight>248.4</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">2026-08-29T14:58:16Z</created-at> <updated-at type="dateTime">2026-08-29T14:58:16Z</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>C1CCC(=C(C2=CC=CC=C2)C3=CC=CC=C3)CC1</moldb-smiles> <moldb-formula>C19H20</moldb-formula> <moldb-inchi>InChI=1S/C19H20/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-2,4-7,10-13H,3,8-9,14-15H2</moldb-inchi> <moldb-inchikey>PXJUYCDEHIAYHN-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">248.1565006</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>CHEM312919</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>[cyclohexylidene(phenyl)methyl]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>Benzenoids</superklass> <klass>Benzene and substituted derivatives</klass> <subklass>Diphenylmethanes</subklass> <paper-count type="integer">114</paper-count> <sync-id>CED0018276</sync-id> <structure-inchikey>PXJUYCDEHIAYHN-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>20000000000000000000000000000000000000000000000800000000000000000000000000000200000000000000000004000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000010000000000000000000000010000020000000000000000000000000800000000000000800000000000020000000000000100000000000000000000000000000000000000000000084100000000000000000000000800000000000000000000000000000000000000000000000000000000000000200200000000000000010000000000000040000000000000000000000000004000000000000000</structure-fingerprint> <structure-pattern-fingerprint>401000000102004000000800410820000000040080052000003100400204000c48020010008000000000410a008040000420002c408d30010020e43000a00010c6110c00020000000092100000620200000401805000113240000422000040000c300404004002000000040044140008200080500001c0041108000002510002004000080cc0800808020200082c0008111d0852440014820000080000400000000100000010c00000000840017c25100ac00000894108401000020008c002100000000404001002018080000401028000000000020050000d0000000800800000000c0000010000000004004002200000100030804200060000100052000200</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAATAAAAFQAAAIABBgBgAAAAAgIGAGAAAAAC AgYAYAAAAAICBgAoAAAAAwQGACgAAAADBAZAKAAAAAMEBkBoAAAAAwMBBkBo AAAAAwMBBkBoAAAAAwMBBkBoAAAAAwMBBkBoAAAAAwMBBkAoAAAAAwQGQGgA AAADAwEGQGgAAAADAwEGQGgAAAADAwEGQGgAAAADAwEGQGgAAAADAwEGAGAA AAACAgYAYAAAAAICCwABAAECAAIDAAMEKAIEBSAFBmgMBgdoDAcIaAwICWgM CQpoDAQLIAsMaAwMDWgMDQ5oDA4PaAwPEGgMAxEAERIAEgAACgVoDBALaAxC AwAAAAYAEhEDAgEGBgcICQoFBgwNDg8QCxcEAAAAAAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:22:57Z</structure-indexed-at> </compound>