124475 <common-name>Phenanthrene, 2,7-dimethyl-</common-name> <description nil="true"/> <cas nil="true"/> <pubchem-id>15305</pubchem-id> <chemical-formula>C16H14</chemical-formula> <weight nil="true"/> <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">2026-04-06T08:13:19Z</created-at> <updated-at type="dateTime">2026-04-06T08:13:19Z</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>CC1=CC=C2C(C=CC3=CC(C)=CC=C23)=C1</moldb-smiles> <moldb-formula>C16H14</moldb-formula> <moldb-inchi>InChI=1S/C16H14/c1-11-3-7-15-13(9-11)5-6-14-10-12(2)4-8-16(14)15/h3-10H,1-2H3</moldb-inchi> <moldb-inchikey>BKPXLOGIVVCOHT-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">206.288</moldb-average-mass> <moldb-mono-mass type="decimal">206.1095504</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp nil="true"/> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>14568</chemspider-id> <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>CHEM120368</chemdb-id> <dsstox-id>DTXSID5061798</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00114082</susdat-id> <iupac nil="true"/> <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>Phenanthrenes and derivatives</klass> <subklass nil="true"/> <paper-count type="integer">0</paper-count> <sync-id>CED0099613</sync-id> <structure-inchikey>BKPXLOGIVVCOHT-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>100000001000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000004000000000000000000000000000000000000000000000000800000000100000000000000000000000000000000004000000000040000000000000000000000000000000000000000000000000000000000000000000000000040000080000000000000080000000000000000000000000000000000000000000000000000000000000000000002004000200000000000000000100000001000040000000000000000000000000000000000000000000</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">2026-09-19T04:47:20Z</structure-indexed-at> </compound>