335572 <common-name>[4-[(2-chlorophenyl)-[4-(dimethylamino)phenyl]methylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium</common-name> <description>[4-[(2-chlorophenyl)-[4-(dimethylamino)phenyl]methylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium is a chemical compound with the formula C23H24ClN2+. It has an average molecular weight of 363.90 g/mol.</description> <cas nil="true"/> <pubchem-id>107405</pubchem-id> <chemical-formula>C23H24ClN2+</chemical-formula> <weight>363.9</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">2026-08-30T17:46:14Z</created-at> <updated-at type="dateTime">2026-08-30T17:46:14Z</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>CN(C)C1=CC=C(C=C1)C(=C2C=CC(=[N+](C)C)C=C2)C3=CC=CC=C3Cl</moldb-smiles> <moldb-formula>C23H24ClN2+</moldb-formula> <moldb-inchi>InChI=1S/C23H24ClN2/c1-25(2)19-13-9-17(10-14-19)23(21-7-5-6-8-22(21)24)18-11-15-20(16-12-18)26(3)4/h5-16H,1-4H3/q+1</moldb-inchi> <moldb-inchikey>PYALRJHHXIQCEI-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">363.1628015</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>5.4</logp> <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>CHEM331465</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>[4-[(2-chlorophenyl)-[4-(dimethylamino)phenyl]methylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium</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>Diphenylmethanes</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0286043</sync-id> <structure-inchikey>PYALRJHHXIQCEI-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>4000000000000000040000000000000000000000100000000000800000000000000000000000000000000000020000000000000000000000000000000000000000000010004000000000200000000000000000000000000000000040000000000000000100000000004000000040000100000000000000800200000000000000000000400000008080000000000000001100000081000000000000000000000000000000000000000000001c4100000000000009000000000000000000000000000000000000000000000000000000000010004800000000000200000000000000100000000000000040000000000000000000001000000100000000000080</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`�������(�������`������@(������@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">2026-09-19T05:37:16Z</structure-indexed-at> </compound>