277182 <common-name>Cyclohexyl 2-[dibenzyl-(2-cyclohexyloxy-2-oxoethyl)sulfanylstannyl]sulfanylacetate</common-name> <description>Cyclohexyl 2-[dibenzyl-(2-cyclohexyloxy-2-oxoethyl)sulfanylstannyl]sulfanylacetate belongs to the benzene and substituted derivatives, a class of benzenoids within the organic compounds. It has the chemical formula C30H40O4S2Sn. With an average molecular weight of 647.50 g/mol, Cyclohexyl 2-[dibenzyl-(2-cyclohexyloxy-2-oxoethyl)sulfanylstannyl]sulfanylacetate is a heavy molecule.</description> <cas>18962-83-9</cas> <pubchem-id>9570340</pubchem-id> <chemical-formula>C30H40O4S2Sn</chemical-formula> <weight>647.5</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">2026-08-26T16:59:46Z</created-at> <updated-at type="dateTime">2026-08-26T16:59:46Z</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(CC1)OC(=O)CS[Sn](CC2=CC=CC=C2)(CC3=CC=CC=C3)SCC(=O)OC4CCCCC4</moldb-smiles> <moldb-formula>C30H40O4S2Sn</moldb-formula> <moldb-inchi>InChI=1S/2C8H14O2S.2C7H7.Sn/c2*9-8(6-11)10-7-4-2-1-3-5-7;2*1-7-5-3-2-4-6-7;/h2*7,11H,1-6H2;2*2-6H,1H2;/q;;;;+2/p-2</moldb-inchi> <moldb-inchikey>VOLQLACDIHNYDI-UHFFFAOYSA-L</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">648.139005</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>CHEM273075</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>Cyclohexyl 2-[dibenzyl-(2-cyclohexyloxy-2-oxoethyl)sulfanylstannyl]sulfanylacetate</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 nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0229349</sync-id> <structure-inchikey>VOLQLACDIHNYDI-UHFFFAOYSA-L</structure-inchikey> <structure-fingerprint>20000000000000000100800000000d00000000000000000000000000000000100000000000000000000000000000000004000000000000000000000000000000000000000000000000000000000000000020000000000100000000000000000000000000010000000000000000000020000000020000000000000000000000100800000000200000800000000200001000000000080120000000000000000008080000000004000000000000082000202000000000000000000000000000000000000000200000000000000002000000000000000000000000000220000000000000000000000000080040000000000400000000010000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAlAAAAKAAAAIABBgBgAAAAAgIGAGAAAAAC AgYAYAAAAAICBgBgAAAAAwEGAGAAAAACAgYAYAAAAAICCAAoAAAAAwIGACgA AAADBAgAKAAAAAMCBgBgAAAAAgIQACAAAAACMiAgAAAABAYAYAAAAAICBkAo AAAAAwQGQGgAAAADAwEGQGgAAAADAwEGQGgAAAADAwEGQGgAAAADAwEGQGgA AAADAwEGAGAAAAACAgZAKAAAAAMEBkBoAAAAAwMBBkBoAAAAAwMBBkBoAAAA AwMBBkBoAAAAAwMBBkBoAAAAAwMBEAAgAAAAAgYAYAAAAAICBgAoAAAAAwQI ACgAAAADAggAKAAAAAMCBgBgAAAAAwEGAGAAAAACAgYAYAAAAAICBgBgAAAA AgIGAGAAAAACAgYAYAAAAAICCwABAAECAAIDAAMEAAQFAAMGAAYHIAcIKAIH CQAJCgAKCwALDAAMDQANDmgMDg9oDA8QaAwQEWgMERJoDAsTABMUABQVaAwV FmgMFhdoDBcYaAwYGWgMCxoAGhsAGxwAHB0oAhweIB4fAB8gACAhACEiACIj ACMkAAUAABINaAwZFGgMJB8AQgQAAAAGAAUEAwIBBg4PEBESDQYVFhcYGRQG ICEiIyQfFwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:52:54Z</structure-indexed-at> </compound>