Cas no 71334-59-3 (9,10-Anthracenedione,1,5-bis[(4-ethylphenyl)amino]-)

9,10-Anthracenedione,1,5-bis[(4-ethylphenyl)amino]- structure
71334-59-3 structure
Product Name:9,10-Anthracenedione,1,5-bis[(4-ethylphenyl)amino]-
CAS No:71334-59-3
MF:C30H26N2O2
MW:446.539647579193
CID:573462
PubChem ID:117117
Update Time:2025-04-19

9,10-Anthracenedione,1,5-bis[(4-ethylphenyl)amino]- Chemical and Physical Properties

Names and Identifiers

    • 9,10-Anthracenedione,1,5-bis[(4-ethylphenyl)amino]-
    • 1,5-bis(4-ethylanilino)anthracene-9,10-dione
    • 1,5-bis[(4-ethylphenyl)amino]anthraquinone
    • 1,5-Bis((4-ethylphenyl)amino)anthraquinone
    • 1,5-bis[(4-ethylphenyl)amino]anthracene-9,10-dione
    • 9,10-Anthracenedione, 1,5-bis((4-ethylphenyl)amino)-
    • 1,5-Bis[(4-ethylphenyl)amino]-9,10-anthracenedione
    • XK7VEZ2BHQ
    • 71334-59-3
    • 1,5-Bis((4-ethylphenyl)amino)anthracene-9,10-dione
    • 9,10-Anthracenedione, 1,5-bis[(4-ethylphenyl)amino]-
    • SCHEMBL375206
    • EINECS 275-338-7
    • NS00037188
    • DTXSID2072334
    • Inchi： 1S/C30H26N2O2/c1-3-19-11-15-21(16-12-19)31-25-9-5-7-23-27(25)29(33)24-8-6-10-26(28(24)30(23)34)32-22-17-13-20(4-2)14-18-22/h5-18,31-32H,3-4H2,1-2H3
    • InChI Key： DHIHFWLVDSRFDG-UHFFFAOYSA-N
    • SMILES： O=C1C2C=CC=C(C=2C(C2C=CC=C(C=21)NC1C=CC(CC)=CC=1)=O)NC1C=CC(CC)=CC=1

Computed Properties

  • Exact Mass: 446.19958
  • Monoisotopic Mass: 446.199428076g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 34
  • Rotatable Bond Count: 6
  • Complexity: 647
  • 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
  • Surface Charge: 0
  • Tautomer Count: 15
  • XLogP3: 8.6
  • Topological Polar Surface Area: 58.2?2

Experimental Properties

  • PSA: 58.2

9,10-Anthracenedione,1,5-bis[(4-ethylphenyl)amino]- Related Literature

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