<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">351476</id>
  <title nil="true"/>
  <common-name>1-(3-diphenylphosphoryl-3,3-diphenylpropyl)pyrrolidine</common-name>
  <description>1-(3-diphenylphosphoryl-3,3-diphenylpropyl)pyrrolidine is a chemical compound with the formula C31H32NOP. It has an average molecular weight of 465.60 g/mol.</description>
  <cas nil="true"/>
  <pubchem-id>103948</pubchem-id>
  <chemical-formula>C31H32NOP</chemical-formula>
  <weight>465.6</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">2026-08-31T17:11:47Z</created-at>
  <updated-at type="dateTime">2026-08-31T17:11:47Z</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>C1CCN(C1)CCC(C2=CC=CC=C2)(C3=CC=CC=C3)P(=O)(C4=CC=CC=C4)C5=CC=CC=C5</moldb-smiles>
  <moldb-formula>C31H32NOP</moldb-formula>
  <moldb-inchi>InChI=1S/C31H32NOP/c33-34(29-19-9-3-10-20-29,30-21-11-4-12-22-30)31(27-15-5-1-6-16-27,28-17-7-2-8-18-28)23-26-32-24-13-14-25-32/h1-12,15-22H,13-14,23-26H2</moldb-inchi>
  <moldb-inchikey>BAZHAUASKZMUAR-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal" nil="true"/>
  <moldb-mono-mass type="decimal">465.2221516</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>6.4</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>CHEM347369</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>1-(3-diphenylphosphoryl-3,3-diphenylpropyl)pyrrolidine</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>Diphenylmethanes</subklass>
  <paper-count type="integer" nil="true"/>
  <sync-id>CED0301776</sync-id>
  <structure-inchikey>BAZHAUASKZMUAR-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>2000500000000080000000200000000000000000008000000000000000000000000000001000000000000000000400000000000000000000000200001000000000000000000000000000000000002000000000000000000000000000000000000000000000001000000000000000000002010000000000000000000000080000000000000080000000000000400000000000010000000000000000000000800008000000001000000008000000004200000000000000a000000000000000000000000000002000000000000000000000000000000004000200000000010000000000000000000040000000000000000000000000000002000040000000</structure-fingerprint>
  <structure-pattern-fingerprint>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</structure-pattern-fingerprint>
  <structure-pickle>ï¾­Þ����������������"���&amp;���€���`�������`�������`������� ������`�������`�������`������� �����@(������@h�������@h�������@h�������@h�������@h�������@(������@h�������@h�������@h�������@h�������@h�������� ������(������@(������@h�������@h�������@h�������@h�������@h�������@(������@h�������@h�������@h�������@h�������@h��������������������������������	h�	
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  <structure-indexed-at type="dateTime">2026-09-19T05:49:24Z</structure-indexed-at>
</compound>
