120975 <common-name>4', 4'', 4'''-Tribenzoyl-1,3,5-triphenylbenzene</common-name> <description>4', 4'', 4'''-Tribenzoyl-1,3,5-triphenylbenzene belongs to the benzophenones, a subclass of benzene and substituted derivatives within the organic compounds. It is classified as a benzenoid with the chemical formula C45H30O3. With an average molecular weight of 618.73 g/mol, 4', 4'', 4'''-Tribenzoyl-1,3,5-triphenylbenzene is a heavy molecule.</description> <cas>227099-60-7</cas> <pubchem-id>11707128</pubchem-id> <chemical-formula>C45H30O3</chemical-formula> <weight>618.7</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">2026-04-06T03:31:35Z</created-at> <updated-at type="dateTime">2026-04-17T16:07:17Z</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>O=C(C1=CC=CC=C1)C1=CC=C(C=C1)C1=CC(=CC(=C1)C1=CC=C(C=C1)C(=O)C1=CC=CC=C1)C1=CC=C(C=C1)C(=O)C1=CC=CC=C1</moldb-smiles> <moldb-formula>C45H30O3</moldb-formula> <moldb-inchi>InChI=1S/C45H30O3/c46-43(34-10-4-1-5-11-34)37-22-16-31(17-23-37)40-28-41(32-18-24-38(25-19-32)44(47)35-12-6-2-7-13-35)30-42(29-40)33-20-26-39(27-21-33)45(48)36-14-8-3-9-15-36/h1-30H</moldb-inchi> <moldb-inchikey>WOOBPQGYVSIZEF-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">618.732</moldb-average-mass> <moldb-mono-mass type="decimal">618.2194948</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>CHEM116868</chemdb-id> <dsstox-id>DTXSID60177242</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00097371</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>Benzenoids</superklass> <klass>Benzene and substituted derivatives</klass> <subklass>Benzophenones</subklass> <paper-count type="integer">0</paper-count> <sync-id>CED0139245</sync-id> <structure-inchikey>WOOBPQGYVSIZEF-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>400000000000000000000000400000000000000000000000000000000000000000000000000000000000000000000004000000000000000000000000000000000000000000000000000000000000000020000000000000000000000000000000000000010000000000000000100000800000000000400000000000000000000000000000000000800000000000000000800000000100000000000000000000000000000000000000000000084000000000000000000000000000000000000001000000000000000000000000000000000000004000000000000200000100000000000000000000000040000000000400000000000800004000000000000000</structure-fingerprint> <structure-pattern-fingerprint>7014c00085128670c1c45b6081b8a2801a0014d181152070833920408234e84c6c420010119000480100492840c0000004600324408d3225096c653980a24010c7110c813a80340000901240127202000c04c58051211fb340141c62440248042c28052f084c1220600c0480ddd4004c608681520121c50e3108044402511206104198080ef0820a08070250482c0288391d181244469e8a500308206440048401d1101700b0c23008040c60017c35144ac4040289410a4010004a304cc00212a08100a4549911221d808482571542990c410010036050428d6150802820030490284d341881092013480001d91220820050243080c2040e110192005a080202</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAwAAAANgAAAIABCAAoAAAAAwIGACgAAAAD BAZAKAAAAAMEBkBoAAAAAwMBBkBoAAAAAwMBBkBoAAAAAwMBBkBoAAAAAwMB BkBoAAAAAwMBBkAoAAAAAwQGQGgAAAADAwEGQGgAAAADAwEGQCgAAAADBAZA aAAAAAMDAQZAaAAAAAMDAQZAKAAAAAMEBkBoAAAAAwMBBkAoAAAAAwQGQGgA AAADAwEGQCgAAAADBAZAaAAAAAMDAQZAKAAAAAMEBkBoAAAAAwMBBkBoAAAA AwMBBkAoAAAAAwQGQGgAAAADAwEGQGgAAAADAwEGACgAAAADBAgAKAAAAAMC BkAoAAAAAwQGQGgAAAADAwEGQGgAAAADAwEGQGgAAAADAwEGQGgAAAADAwEG QGgAAAADAwEGQCgAAAADBAZAaAAAAAMDAQZAaAAAAAMDAQZAKAAAAAMEBkBo AAAAAwMBBkBoAAAAAwMBBgAoAAAAAwQIACgAAAADAgZAKAAAAAMEBkBoAAAA AwMBBkBoAAAAAwMBBkBoAAAAAwMBBkBoAAAAAwMBBkBoAAAAAwMBCwABKAIB AiACA2gMAwRoDAQFaAwFBmgMBgdoDAEIIAgJaAwJCmgMCgtoDAsMaAwMDWgM Cw4gDg9oDA8QaAwQEWgMERJoDBITaAwSFCAUFWgMFRZoDBYXaAwXGGgMGBlo DBcaIBobKAIaHCAcHWgMHR5oDB4faAwfIGgMICFoDBAiICIjaAwjJGgMJCVo DCUmaAwmJ2gMJSggKCkoAigqICoraAwrLGgMLC1oDC0uaAwuL2gMBwJoDA0I aAwTDmgMGRRoDCEcaAwnImgMLypoDEIHAAAABgMEBQYHAgYJCgsMDQgGDxAR EhMOBhUWFxgZFAYdHh8gIRwGIyQlJiciBissLS4vKhcEAAAAAAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:44:51Z</structure-indexed-at> </compound>