355322 <common-name>N,n'-ditrityloxamide</common-name> <description>N,n'-ditrityloxamide is a chemical compound with the formula C40H32N2O2. With an average molecular weight of 572.70 g/mol, N,n'-ditrityloxamide is a heavy molecule.</description> <cas>103389-57-7</cas> <pubchem-id>4149814</pubchem-id> <chemical-formula>C40H32N2O2</chemical-formula> <weight>572.7</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">2026-08-31T23:47:26Z</created-at> <updated-at type="dateTime">2026-08-31T23:47:26Z</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)C(C2=CC=CC=C2)(C3=CC=CC=C3)NC(=O)C(=O)NC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6</moldb-smiles> <moldb-formula>C40H32N2O2</moldb-formula> <moldb-inchi>InChI=1S/C40H32N2O2/c43-37(41-39(31-19-7-1-8-20-31,32-21-9-2-10-22-32)33-23-11-3-12-24-33)38(44)42-40(34-25-13-4-14-26-34,35-27-15-5-16-28-35)36-29-17-6-18-30-36/h1-30H,(H,41,43)(H,42,44)</moldb-inchi> <moldb-inchikey>GUYSMIPRIQBIKI-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">572.2463783</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>8.6</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>CHEM351215</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,n'-ditrityloxamide</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>Triphenyl compounds</klass> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0305574</sync-id> <structure-inchikey>GUYSMIPRIQBIKI-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>402000000000000000000000000000000000000000000000000000000000002000000004000000000800000000000000000000000000000000000000000000000000000020000000000081000000000000000000000000010000000000000000000000000000000000000000000000000000000000000000000000800000000000000080000000000100200000000000000000000000000000000000000000080000000040000000000000000000000000000000000000000000000000000000000000000000000000000000000200000000000000000000000000000040000000000400100000000000000000000040000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ����������������,���1���€��@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�!"h�"#h�#$h�$%h��&�&'h�'(h�()h�)*h�*+h���h���h�� h���h�% h�+&h�B������������� ��������� ��������!"#$% �'()*+&����������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:53:14Z</structure-indexed-at> </compound>