346625 <common-name>2-(4,5-diphenylimidazol-1-yl)-n,n-dimethyl-2-phenylbutan-1-amine</common-name> <description>2-(4,5-diphenylimidazol-1-yl)-n,n-dimethyl-2-phenylbutan-1-amine is a compound with the formula C27H29N3. It has an average molecular weight of 395.50 g/mol.</description> <cas>98836-55-6</cas> <pubchem-id>3062750</pubchem-id> <chemical-formula>C27H29N3</chemical-formula> <weight>395.5</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">2026-08-31T10:07:54Z</created-at> <updated-at type="dateTime">2026-08-31T10:07:54Z</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>CCC(CN(C)C)(C1=CC=CC=C1)N2C=NC(=C2C3=CC=CC=C3)C4=CC=CC=C4</moldb-smiles> <moldb-formula>C27H29N3</moldb-formula> <moldb-inchi>InChI=1S/C27H29N3/c1-4-27(20-29(2)3,24-18-12-7-13-19-24)30-21-28-25(22-14-8-5-9-15-22)26(30)23-16-10-6-11-17-23/h5-19,21H,4,20H2,1-3H3</moldb-inchi> <moldb-inchikey>XZJPHWZKRWAPCX-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">395.2361479</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>5.7</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>CHEM342518</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-(4,5-diphenylimidazol-1-yl)-n,n-dimethyl-2-phenylbutan-1-amine</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>Azoles</klass> <subklass>Imidazoles</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0296978</sync-id> <structure-inchikey>XZJPHWZKRWAPCX-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>8000000020000000020000000000000800000000008000000200430000001000000100000020040000010000000000000100000000000000000000000000000000000000000000080000000000000000000080000000000000000000000000000000000040000000000009000000000080000000000000000000420000008000000000000000009000080001000000000000000000000000000000000000000000000800000000400000000800000000000000000000000000010000000000000000000100000000000000000000000002000000040000000000000000004000400000000000000000000000000000000000c0000000</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���h��� ��h���h���h���h���h��� ��h���h���h���h���h���h�� h���h���h�B������ ����� ���������������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:45:18Z</structure-indexed-at> </compound>