347510 <common-name>N-[2-(1h-benzimidazol-2-yl)phenyl]-1-(2-phenyl-1h-indol-3-yl)methanimine</common-name> <description>N-[2-(1h-benzimidazol-2-yl)phenyl]-1-(2-phenyl-1h-indol-3-yl)methanimine is a chemical compound with the formula C28H20N4. It has an average molecular weight of 412.50 g/mol.</description> <cas>92574-20-4</cas> <pubchem-id>56446</pubchem-id> <chemical-formula>C28H20N4</chemical-formula> <weight>412.5</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">2026-08-31T11:16:50Z</created-at> <updated-at type="dateTime">2026-08-31T11:16:50Z</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)C2=C(C3=CC=CC=C3N2)C=NC4=CC=CC=C4C5=NC6=CC=CC=C6N5</moldb-smiles> <moldb-formula>C28H20N4</moldb-formula> <moldb-inchi>InChI=1S/C28H20N4/c1-2-10-19(11-3-1)27-22(20-12-4-7-15-24(20)30-27)18-29-23-14-6-5-13-21(23)28-31-25-16-8-9-17-26(25)32-28/h1-18,30H,(H,31,32)</moldb-inchi> <moldb-inchikey>GGXBCLRAKAHZTP-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">412.1687967</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>6.2</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>CHEM343403</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>N-[2-(1h-benzimidazol-2-yl)phenyl]-1-(2-phenyl-1h-indol-3-yl)methanimine</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>Organoheterocyclic compounds</superklass> <klass>Benzimidazoles</klass> <subklass>Phenylbenzimidazoles</subklass> <paper-count type="integer">1</paper-count> <sync-id>CED0063315</sync-id> <structure-inchikey>GGXBCLRAKAHZTP-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>2000000000000000000000000104020000100000080000000000000000000000000040000000000001028000002004000000000000000000000000000100000001008000000000000000000000000000040000000200000004008000000000080000000000000000000080000000000000000000000800000080000000000000000000000000804000200000000000800000000100000000000000000000000010000000000000040000280000000000000000000000000000000000000000000000040000000040000000000000000000000000000000004200000001004000080000000001000040000000000004004000000000000000000000000000</structure-fingerprint> 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