Cas no 16267-32-6 (1H-Pyrrole-2,5-dione,3-(4-methylphenyl)-1-phenyl-)

1H-Pyrrole-2,5-dione,3-(4-methylphenyl)-1-phenyl- structure
16267-32-6 structure
Product Name:1H-Pyrrole-2,5-dione,3-(4-methylphenyl)-1-phenyl-
CAS No:16267-32-6
MF:C17H13NO2
MW:263.290624380112
CID:156769
PubChem ID:256666
Update Time:2025-04-19

1H-Pyrrole-2,5-dione,3-(4-methylphenyl)-1-phenyl- Chemical and Physical Properties

Names and Identifiers

    • 1H-Pyrrole-2,5-dione,3-(4-methylphenyl)-1-phenyl-
    • 3-(4-methylphenyl)-1-phenylpyrrole-2,5-dione
    • 1-phenyl-3-p-tolyl-pyrrole-2,5-dione
    • 3-(4-methylphenyl)-1-phenyl-1h-pyrrole-2,5-dione
    • AC1L5V3O
    • AC1Q6IJA
    • AR-1E7086
    • CTK4D1302
    • N-Phenyl-2-p-tolyl-maleinimid
    • NSC83751
    • SureCN1471536
    • NSC-83751
    • 16267-32-6
    • SCHEMBL1471536
    • DTXSID10292575
    • Inchi: 1S/C17H13NO2/c1-12-7-9-13(10-8-12)15-11-16(19)18(17(15)20)14-5-3-2-4-6-14/h2-11H,1H3
    • InChI Key: OOHHXFCCTSSSKV-UHFFFAOYSA-N
    • SMILES: O=C1C(=CC(N1C1C=CC=CC=1)=O)C1C=CC(C)=CC=1

Computed Properties

  • Exact Mass: 263.09469
  • Monoisotopic Mass: 263.095
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 20
  • Rotatable Bond Count: 2
  • Complexity: 426
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 3
  • Topological Polar Surface Area: 37.4?2

Experimental Properties

  • Density: 1.261
  • Boiling Point: 428.6°Cat760mmHg
  • Flash Point: 194.2°C
  • Refractive Index: 1.644
  • PSA: 37.38
  • LogP: 3.01680
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