340208 <common-name>(1s,2r)-1-[(3,5-ditert-butyl-2-hydroxyphenyl)methylideneamino]-2,3-dihydro-1h-inden-2-ol</common-name> <description>(1s,2r)-1-[(3,5-ditert-butyl-2-hydroxyphenyl)methylideneamino]-2,3-dihydro-1h-inden-2-ol is a chemical compound with the formula C24H31NO2. It has an average molecular weight of 365.50 g/mol.</description> <cas>212378-89-7</cas> <pubchem-id>135489152</pubchem-id> <chemical-formula>C24H31NO2</chemical-formula> <weight>365.5</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">2026-08-30T23:43:00Z</created-at> <updated-at type="dateTime">2026-08-30T23:43:00Z</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)C1=CC(=C(C(=C1)C(C)(C)C)O)C=NC2C(CC3=CC=CC=C23)O</moldb-smiles> <moldb-formula>C24H31NO2</moldb-formula> <moldb-inchi>InChI=1S/C24H31NO2/c1-23(2,3)17-11-16(22(27)19(13-17)24(4,5)6)14-25-21-18-10-8-7-9-15(18)12-20(21)26/h7-11,13-14,20-21,26-27H,12H2,1-6H3/t20-,21+/m1/s1</moldb-inchi> <moldb-inchikey>MMNHXVSQIRTBOZ-RTWAWAEBSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">365.2354792</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>5.6</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>CHEM336101</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>(1s,2r)-1-[(3,5-ditert-butyl-2-hydroxyphenyl)methylideneamino]-2,3-dihydro-1h-inden-2-ol</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 nil="true"/> <superklass nil="true"/> <klass nil="true"/> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0290624</sync-id> <structure-inchikey>MMNHXVSQIRTBOZ-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>400000000000000000002000000000840000000000200000010000000000000020000000000000000000120000800000110000000000000000000000000000000000000000000000000000000000000000004200000004000000000000000000010000010000400080100000000000020000000040000000000000101000000040000000800000000000000000000000000100000000080000400000000000000000001000000000080800000140000000000000000000000000000000000000000004002000000000000000000000000408000000000210008004000000000000000000000040000000000000000000000000000000000000800200</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAbAAAAHQAAAIABBgBgAAAAAQMGACAAAAAE BgBgAAAAAQMGAGAAAAABAwZAKAAAAAMEBkBoAAAAAwMBBkAoAAAAAwQGQCgA AAADBAZAKAAAAAMEBkBoAAAAAwMBBgAgAAAABAYAYAAAAAEDBgBgAAAAAQMG AGAAAAABAwgAaAAAAAMBAQYAaAAAAAMDAQcAKAAAAAMDBgBgAAAAAwEGAGAA AAADAQYAYAAAAAICBkAoAAAAAwQGQGgAAAADAwEGQGgAAAADAwEGQGgAAAAD AwEGQGgAAAADAwEGQCgAAAADBAgAYAAAAAEBCwABAAECAAEDAAEEAAQFaAwF BmgMBgdoDAcIaAwICWgMCAoACgsACgwACg0ABw4gBg8gDxAoAhARABESABIT ABMUABQVaAwVFmgMFhdoDBcYaAwYGWgMEhoACQRoDBkRABkUaAxCAwAAAAYE CQgHBgUFEhEZFBMGFRYXGBkUFwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:40:32Z</structure-indexed-at> </compound>