110141 <common-name>Diphenyltellurium</common-name> <description>Diphenyltellurium belongs to the benzene and substituted derivatives, a class of benzenoids within the organic compounds. This compound has the chemical formula C12H10Te and an average molecular weight of 281.80 g/mol.</description> <cas>1202-36-4</cas> <pubchem-id>70995</pubchem-id> <chemical-formula>C12H10Te</chemical-formula> <weight>281.8</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">2026-04-05T18:31:35Z</created-at> <updated-at type="dateTime">2026-08-27T18:41:39Z</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)[Te]C2=CC=CC=C2</moldb-smiles> <moldb-formula>C12H10Te</moldb-formula> <moldb-inchi>InChI=1/C12H10Te/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h1-10H</moldb-inchi> <moldb-inchikey>XTCBHFKSTRGVMZ-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">283.9844731</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>CHEM106034</chemdb-id> <dsstox-id nil="true"/> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00081120</susdat-id> <iupac>1,1'-tellanyldibenzene</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">4</paper-count> <sync-id>CED0043883</sync-id> <structure-inchikey>XTCBHFKSTRGVMZ-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>4000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000004000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000400000000000000000000000000000000000000000000000000000000000000020000800000000000000000000000000100000000000000000000000000000000000000000000080000000000000000000000000000000000000000000000000004000000000000000000000000000000000000000200000000000000000000000000000040000000000200000000000000200000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ���������������� �������€��@h�������@h�������@h�������@(������@h�������@h������4 �����@(������@h�������@h�������@h�������@h�������@h���������h���h���h���h���h���������h�� h� h� �h���h���h���h�B������������� �������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:43:28Z</structure-indexed-at> </compound>