86374 <common-name>Hexabutyldistannathiane</common-name> <description>Hexabutyldistannathiane belongs to the organotin compounds, a subclass of organo-post-transition metal compounds within the organic compounds. It has the chemical formula C24H54SSn2. With an average molecular weight of 612.18 g/mol, Hexabutyldistannathiane is a heavy molecule.</description> <cas>4808-30-4</cas> <pubchem-id>16682974</pubchem-id> <chemical-formula>C24H54SSn2</chemical-formula> <weight>612.2</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">2026-04-04T21:30:35Z</created-at> <updated-at type="dateTime">2026-08-17T20:52:16Z</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>CCCC[Sn](CCCC)(CCCC)S[Sn](CCCC)(CCCC)CCCC</moldb-smiles> <moldb-formula>C24H54SSn2</moldb-formula> <moldb-inchi>InChI=1/6C4H9.S.2Sn/c6*1-3-4-2;;;/h6*1,3-4H2,2H3;;;/rC24H54SSn2/c1-7-13-19-26(20-14-8-2,21-15-9-3)25-27(22-16-10-4,23-17-11-5)24-18-12-6/h7-24H2,1-6H3</moldb-inchi> <moldb-inchikey>BDIWFCKBPZPBQT-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">612.18</moldb-average-mass> <moldb-mono-mass type="decimal">614.1990121</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>CHEM082267</chemdb-id> <dsstox-id>DTXSID2058384</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00046697</susdat-id> <iupac>tributyl(tributylstannylsulfanyl)stannane</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>Organometallic compounds</superklass> <klass>Organo-post-transition metal compounds</klass> <subklass>Organotin compounds</subklass> <paper-count type="integer">0</paper-count> <sync-id>CED0119652</sync-id> <structure-inchikey>BDIWFCKBPZPBQT-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000000800000000000000000000000000000000000000000002000000000000000000000000000000000000000000000000000020000000000000100000010000000000000000008000000000000000000000000000000020000000000000000000000000000000000000000000000000000000000000000040000000000000000000040000000000080000000000000000000000000000000000000000000000001000000000000000000000000000000000000000000000000000000000000000000000000000000000000009000000000000000000000000000000000000000000010000000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>500000000112820081004140010820000000140001052000003000408200000c4402001010800000000041080080800404200004008c12010000643000a04000c6110400008004000090100000720200000404805101183240000422400000000c2081030048020040000000c5140200200080500101c0041108000002101002104000080ef0920808020248082c000c191c0812440014020000080000400080400110001010c00000000840016c25100ac00000890108001000021008400200800000a404800022008000010411028200000000020050004d8000000800020010000810000000000000000100122000021000308042000c0000002050000000</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`�������`�������`�������`�����2 ������`�������`�������`�������`�������`�������`�������`�������`������� ����2 ������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`������������������������������� � � ������ � ��������������������������������������B��������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:30:50Z</structure-indexed-at> </compound>