359065 <common-name>[3-[3-[[dimethyl(trimethylsilyloxy)silyl]oxy-methyl-trimethylsilyloxysilyl]propoxy]-2-hydroxypropyl]-methyl-dioctadecylazanium</common-name> <description>[3-[3-[[dimethyl(trimethylsilyloxy)silyl]oxy-methyl-trimethylsilyloxysilyl]propoxy]-2-hydroxypropyl]-methyl-dioctadecylazanium is a chemical compound with the formula C52H116NO5Si4+. With an average molecular weight of 947.80 g/mol, [3-[3-[[dimethyl(trimethylsilyloxy)silyl]oxy-methyl-trimethylsilyloxysilyl]propoxy]-2-hydroxypropyl]-methyl-dioctadecylazanium is a heavy molecule.</description> <cas nil="true"/> <pubchem-id>121235903</pubchem-id> <chemical-formula>C52H116NO5Si4+</chemical-formula> <weight>947.8</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">2026-09-01T06:57:36Z</created-at> <updated-at type="dateTime">2026-09-01T06:57:36Z</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>CCCCCCCCCCCCCCCCCC[N+](C)(CCCCCCCCCCCCCCCCCC)CC(COCCC[Si](C)(O[Si](C)(C)C)O[Si](C)(C)O[Si](C)(C)C)O</moldb-smiles> <moldb-formula>C52H116NO5Si4+</moldb-formula> <moldb-inchi>InChI=1S/C52H116NO5Si4/c1-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-46-53(3,47-44-42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-2)50-52(54)51-55-48-45-49-62(12,57-60(7,8)9)58-61(10,11)56-59(4,5)6/h52,54H,13-51H2,1-12H3/q+1</moldb-inchi> <moldb-inchikey>IRFBTSZKGDVHIP-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">946.7930569</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>CHEM354958</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-[3-[[dimethyl(trimethylsilyloxy)silyl]oxy-methyl-trimethylsilyloxysilyl]propoxy]-2-hydroxypropyl]-methyl-dioctadecylazanium</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>CED0309281</sync-id> <structure-inchikey>IRFBTSZKGDVHIP-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40040000000001000000800000000200000000008000000004010000100000000000000002000000000000000800002800000012000000000000000200000000000000000000000000010000800008000000800000000100000000000000000000000020010000000000800002000000000040000000000000000800000000000000000040000000000000000000010001000000000000000000000000000000000000008004000000000000000000000000000008000000000008000000000001000000000000000000000000000000000000000000000000000088000000000000000000000000000000000002010000000000400000000080800000000200</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ����������������>���=���€���`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`������ "�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`������� ������`�������`�������`������ ������`������� ����� ������`�������`�������`������� ����� ������`�������`������� ����� ������`�������`�������`�������`������������������������������� � � ������ � ������������������������������������������������������ � !�!"�"#�#$�$%��&�&'�'(�()�)*�*+�+,�,-�-.�-/�/0�01�02�03�-4�45�56�57�58�89�9:�9;�9<�'=�B��������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:56:38Z</structure-indexed-at> </compound>