365480 <common-name>2-[3-(4-triphenylplumbylbutyl)triazol-4-yl]propan-2-ol</common-name> <description>2-[3-(4-triphenylplumbylbutyl)triazol-4-yl]propan-2-ol is a chemical compound with the formula C27H31N3OPb. With an average molecular weight of 621.00 g/mol, 2-[3-(4-triphenylplumbylbutyl)triazol-4-yl]propan-2-ol is a heavy molecule.</description> <cas>73826-06-9</cas> <pubchem-id>97153</pubchem-id> <chemical-formula>C27H31N3OPb</chemical-formula> <weight>621</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">2026-09-01T16:05:41Z</created-at> <updated-at type="dateTime">2026-09-01T16:05:41Z</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>CC(C)(C1=CN=NN1CCCC[Pb](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O</moldb-smiles> <moldb-formula>C27H31N3OPb</moldb-formula> <moldb-inchi>InChI=1S/C9H16N3O.3C6H5.Pb/c1-4-5-6-12-8(7-10-11-12)9(2,3)13;3*1-2-4-6-5-3-1;/h7,13H,1,4-6H2,2-3H3;3*1-5H;</moldb-inchi> <moldb-inchikey>FCDISBYVWIBULA-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">621.22336</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>CHEM361373</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>2-[3-(4-triphenylplumbylbutyl)triazol-4-yl]propan-2-ol</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>CED0315433</sync-id> <structure-inchikey>FCDISBYVWIBULA-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>8000000220000000000200000000000000000000000000001040000000000000000000000020048000000000000000000000000000000080000008000000000000000000000000000000000000000000004000200000000000000100000000000000000000040000000041000000000004000000000000000010400000008000000000000040000000000001000000000000000c0000000000000000000080000000080000000000000000000000000000080000000100000000000000000000000000000000000000000000000000000280000001000000000000000000000040000000090000000000000000000000000080800000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ���������������� ���#���€���`������� ������`������@(������@h�������@(������@(������@(�������`�������`�������`�������`�����R �����@(������@h�������@h�������@h�������@h�������@h�������@(������@h�������@h�������@h�������@h�������@h�������@(������@h�������@h�������@h�������@h�������@h��������`�����������������h���h���h���h����� � � ������ � �h���h���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">2026-09-19T06:01:33Z</structure-indexed-at> </compound>