350697 <common-name>2-(2-phenylpropan-2-yl)-6-[5-(trifluoromethyl)benzotriazol-2-yl]-4-(2,4,4-trimethylpentan-2-yl)phenol</common-name> <description>2-(2-phenylpropan-2-yl)-6-[5-(trifluoromethyl)benzotriazol-2-yl]-4-(2,4,4-trimethylpentan-2-yl)phenol is a chemical compound with the formula C30H34F3N3O. With an average molecular weight of 509.60 g/mol, 2-(2-phenylpropan-2-yl)-6-[5-(trifluoromethyl)benzotriazol-2-yl]-4-(2,4,4-trimethylpentan-2-yl)phenol is a heavy molecule.</description> <cas>207738-63-4</cas> <pubchem-id>9914271</pubchem-id> <chemical-formula>C30H34F3N3O</chemical-formula> <weight>509.6</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">2026-08-31T15:55:30Z</created-at> <updated-at type="dateTime">2026-08-31T15:55:30Z</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(C)(C)CC(C)(C)C1=CC(=C(C(=C1)N2N=C3C=CC(=CC3=N2)C(F)(F)F)O)C(C)(C)C4=CC=CC=C4</moldb-smiles> <moldb-formula>C30H34F3N3O</moldb-formula> <moldb-inchi>InChI=1S/C30H34F3N3O/c1-27(2,3)18-28(4,5)21-15-22(29(6,7)19-11-9-8-10-12-19)26(37)25(17-21)36-34-23-14-13-20(30(31,32)33)16-24(23)35-36/h8-17,37H,18H2,1-7H3</moldb-inchi> <moldb-inchikey>NEAHJFGPHPHWND-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">509.2653972</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>10.1</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>CHEM346590</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>2-(2-phenylpropan-2-yl)-6-[5-(trifluoromethyl)benzotriazol-2-yl]-4-(2,4,4-trimethylpentan-2-yl)phenol</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" nil="true"/> <sync-id>CED0301002</sync-id> <structure-inchikey>NEAHJFGPHPHWND-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>810000000000000000800000002000000000000000010000200000000000000000000000000000000000020000002004800000100000000000000000000000000000000000000000000000000082000000000001004000000000040000010000002100014000400000080000100000000000000100000040000000040000000400000040000000804000000000000000000000000100000000000020080000000100000000000000000000080000000040800000040000000000000000200000000000000000202000000000000000400000000020000000000200001000000000000000000000000040000000000000800000080000000000000040000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAlAAAAKAAAAIABBgBgAAAAAQMGACAAAAAE BgBgAAAAAQMGAGAAAAABAwYAYAAAAAICBgAgAAAABAYAYAAAAAEDBgBgAAAA AQMGQCgAAAADBAZAaAAAAAMDAQZAKAAAAAMEBkAoAAAAAwQGQCgAAAADBAZA aAAAAAMDAQdAKAAAAAMDB0AoAAAAAwMGQCgAAAADBAZAaAAAAAMDAQZAaAAA AAMDAQZAKAAAAAMEBkBoAAAAAwMBBkAoAAAAAwQHQCgAAAADAwYAIAAAAAQJ ACAAAAABCQAgAAAAAQkAIAAAAAEIAGgAAAADAQEGACAAAAAEBgBgAAAAAQMG AGAAAAABAwZAKAAAAAMEBkBoAAAAAwMBBkBoAAAAAwMBBkBoAAAAAwMBBkBo AAAAAwMBBkBoAAAAAwMBCwABAAECAAEDAAEEAAQFAAUGAAUHAAUIAAgJaAwJ CmgMCgtoDAsMaAwMDWgMDA4gDg9oDA8QaAwQEWgMERJoDBITaAwTFGgMFBVo DBUWaAwTFwAXGAAXGQAXGgALGyAKHAAcHQAcHgAcHwAfIGgMICFoDCEiaAwi I2gMIyRoDA0IaAwWDmgMFRBoDCQfaAxCBAAAAAYIDQwLCgkFDw4WFRAGERIT FBUQBiAhIiMkHxcEAAAAAAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:48:42Z</structure-indexed-at> </compound>