84164 <common-name>9H-fluoren-9-yltriphenylphosphonium bromide</common-name> <description>9H-fluoren-9-yltriphenylphosphonium bromide belongs to the phenylphosphines and derivatives, a subclass of benzene and substituted derivatives within the organic compounds. It is categorized as a benzenoid with the formula C31H24P. With an average molecular weight of 507.41 g/mol, 9H-fluoren-9-yltriphenylphosphonium bromide is a heavy molecule.</description> <cas>7253-07-8</cas> <pubchem-id>18702719</pubchem-id> <chemical-formula>C31H24P</chemical-formula> <weight nil="true"/> <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">2026-04-04T19:49:47Z</created-at> <updated-at type="dateTime">2026-04-04T19:49:47Z</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>[Br-].C1=CC=C(C=C1)[P+](C1C2=CC=CC=C2C2=CC=CC=C12)(C1=CC=CC=C1)C1=CC=CC=C1</moldb-smiles> <moldb-formula>C31H24P</moldb-formula> <moldb-inchi>InChI=1/C31H24P.BrH/c1-4-14-24(15-5-1)32(25-16-6-2-7-17-25,26-18-8-3-9-19-26)31-29-22-12-10-20-27(29)28-21-11-13-23-30(28)31;/h1-23,31H;1H/q+1;/p-1</moldb-inchi> <moldb-inchikey>BHNPKGAMAZKCCJ-UHFFFAOYSA-M</moldb-inchikey> <moldb-average-mass type="decimal">507.411</moldb-average-mass> <moldb-mono-mass type="decimal">427.1615624</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>CHEM080057</chemdb-id> <dsstox-id>DTXSID50993372</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00044042</susdat-id> <iupac nil="true"/> <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>Phenylphosphines and derivatives</subklass> <paper-count type="integer">0</paper-count> <sync-id>CED0164196</sync-id> <structure-inchikey>BHNPKGAMAZKCCJ-UHFFFAOYSA-M</structure-inchikey> <structure-fingerprint>40100000000000000000000000000000000000000001000000000000000000000000000000000000000000008000100004100000000000000000000000000000000000000000000000000000000000000000000000000000000000000080000000080000000000000000000000000000000000000000000000000080000000101000000000040000800000000000000000000000000100000000000000000000000040000000000000000000080000000000000000000000000000000000000000000000000000200000000000000000000000002000000000000200000000000000000000000000000044000000000000000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ����������������!���%���€�# ����ÿ�@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������h���h���h���h���h������h���h���h���h�� h���h������h� �h�� h���h�B������������ �� � ������������������� ��� �������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:29:31Z</structure-indexed-at> </compound>