359160 <common-name>[3-diphenoxyphosphanyloxy-2,2-bis(diphenoxyphosphanyloxymethyl)propyl] diphenyl phosphite</common-name> <description>[3-diphenoxyphosphanyloxy-2,2-bis(diphenoxyphosphanyloxymethyl)propyl] diphenyl phosphite is a chemical compound with the formula C53H48O12P4. With an average molecular weight of 1,001 g/mol, [3-diphenoxyphosphanyloxy-2,2-bis(diphenoxyphosphanyloxymethyl)propyl] diphenyl phosphite is a heavy molecule.</description> <cas>7528-97-4</cas> <pubchem-id>16131439</pubchem-id> <chemical-formula>C53H48O12P4</chemical-formula> <weight>1000.8</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">2026-09-01T07:04:31Z</created-at> <updated-at type="dateTime">2026-09-01T07:04:31Z</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>C1=CC=C(C=C1)OP(OCC(COP(OC2=CC=CC=C2)OC3=CC=CC=C3)(COP(OC4=CC=CC=C4)OC5=CC=CC=C5)COP(OC6=CC=CC=C6)OC7=CC=CC=C7)OC8=CC=CC=C8</moldb-smiles> <moldb-formula>C53H48O12P4</moldb-formula> <moldb-inchi>InChI=1S/C53H48O12P4/c1-9-25-45(26-10-1)58-66(59-46-27-11-2-12-28-46)54-41-53(42-55-67(60-47-29-13-3-14-30-47)61-48-31-15-4-16-32-48,43-56-68(62-49-33-17-5-18-34-49)63-50-35-19-6-20-36-50)44-57-69(64-51-37-21-7-22-38-51)65-52-39-23-8-24-40-52/h1-40H,41-44H2</moldb-inchi> <moldb-inchikey>OZSLYIGLJWDEPZ-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">1000.209625</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>14.3</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>CHEM355053</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>[3-diphenoxyphosphanyloxy-2,2-bis(diphenoxyphosphanyloxymethyl)propyl] diphenyl phosphite</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>Phenoxy compounds</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0309376</sync-id> <structure-inchikey>OZSLYIGLJWDEPZ-UHFFFAOYSA-N</structure-inchikey> 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type="dateTime">2026-09-19T05:56:43Z</structure-indexed-at> </compound>