Cas no 741-36-6 (1,5-bis(4-pentoxyanilino)anthracene-9,10-dione)

1,5-bis(4-pentoxyanilino)anthracene-9,10-dione structure
741-36-6 structure
Product Name:1,5-bis(4-pentoxyanilino)anthracene-9,10-dione
CAS No:741-36-6
MF:C20H16ClNO
MW:321.800144195557
CID:979061
PubChem ID:272848
Update Time:2025-04-19

1,5-bis(4-pentoxyanilino)anthracene-9,10-dione Chemical and Physical Properties

Names and Identifiers

    • 1,5-bis(4-pentoxyanilino)anthracene-9,10-dione
    • [9-(chlorodiphenylsilyl)fluorene]
    • 9-(CHLORODIPHENYLSILYL)-9H-FLUORENE
    • 9H-Fluorene, 9-(chlorodiphenylsilyl)-
    • AC1MC7RK
    • AG-G-89246
    • Chloro(fluoren-9-yl)diphenylsilane
    • chloro-9-fluorenyldiphenylsilane
    • Chlorodiphenyl-1-(9-fluorenyl)s
    • chloro-diphenyl-acetic acid anilide
    • choro(fluoren-9-yl)diphenylsilane
    • CTK2H5979
    • N-(1-chlor-1.1-diphenyl)-acetylanilin
    • Silane, chloro-9H-fluoren-9-yldiphenyl- (9CI)
    • NSC-117567
    • DTXSID40995542
    • 741-36-6
    • NSC117567
    • 2-Chloro-N,2,2-triphenylethanimidic acid
    • Inchi: 1S/C20H16ClNO/c21-20(16-10-4-1-5-11-16,17-12-6-2-7-13-17)19(23)22-18-14-8-3-9-15-18/h1-15H,(H,22,23)
    • InChI Key: OCQBTBQQWIHBEM-UHFFFAOYSA-N
    • SMILES: ClC(C(NC1C=CC=CC=1)=O)(C1C=CC=CC=1)C1C=CC=CC=1

Computed Properties

  • Exact Mass: 562.28334
  • Monoisotopic Mass: 321.0920418g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 23
  • Rotatable Bond Count: 4
  • Complexity: 361
  • 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: 4.9
  • Topological Polar Surface Area: 29.1?2

Experimental Properties

  • PSA: 76.66
  • LogP: 4.88070
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