343643 <common-name>[(3-nitrobenzoyl)oxy-diphenylsilyl] 3-nitrobenzoate</common-name> <description>[(3-nitrobenzoyl)oxy-diphenylsilyl] 3-nitrobenzoate is a chemical compound with the formula C26H18N2O8Si. With an average molecular weight of 514.50 g/mol, [(3-nitrobenzoyl)oxy-diphenylsilyl] 3-nitrobenzoate is a heavy molecule.</description> <cas>129459-88-7</cas> <pubchem-id>3075965</pubchem-id> <chemical-formula>C26H18N2O8Si</chemical-formula> <weight>514.5</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">2026-08-31T05:10:05Z</created-at> <updated-at type="dateTime">2026-08-31T05:10:05Z</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)[Si](C2=CC=CC=C2)(OC(=O)C3=CC(=CC=C3)[N+](=O)[O-])OC(=O)C4=CC(=CC=C4)[N+](=O)[O-]</moldb-smiles> <moldb-formula>C26H18N2O8Si</moldb-formula> <moldb-inchi>InChI=1S/C26H18N2O8Si/c29-25(19-9-7-11-21(17-19)27(31)32)35-37(23-13-3-1-4-14-23,24-15-5-2-6-16-24)36-26(30)20-10-8-12-22(18-20)28(33)34/h1-18H</moldb-inchi> <moldb-inchikey>MAXITZFAXKEMKF-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">514.0832421</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>CHEM339536</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>[(3-nitrobenzoyl)oxy-diphenylsilyl] 3-nitrobenzoate</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>Benzoic acids and derivatives</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0294017</sync-id> <structure-inchikey>MAXITZFAXKEMKF-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>1000000000000000000000000000000000040000000000000000000000000000800000000000040000000000000002004000000000000000000040020000000000000000000000000000000000000080020000000000100001000100000400000000000010000000200040000100000000000000000000000000000000000000001000000000000800000000000000000000000001100000000000000000020000000000000000000000000084001000000000000000000000000000000000020000000000000000020000000000000000000000000000000000200000000000000400000000000000040000000000400000800001000004000000000000000</structure-fingerprint> 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