Cas no 116-74-5 (9,10-Anthracenedione,1,4-bis[(2,4,6-triethylphenyl)amino]-)

9,10-Anthracenedione,1,4-bis[(2,4,6-triethylphenyl)amino]- structure
116-74-5 structure
Product Name:9,10-Anthracenedione,1,4-bis[(2,4,6-triethylphenyl)amino]-
CAS No:116-74-5
MF:C38H42N2O2
MW:558.752290248871
CID:187498
PubChem ID:67007
Update Time:2025-04-19

9,10-Anthracenedione,1,4-bis[(2,4,6-triethylphenyl)amino]- Chemical and Physical Properties

Names and Identifiers

    • 9,10-Anthracenedione,1,4-bis[(2,4,6-triethylphenyl)amino]-
    • 1,4-bis(2,4,6-triethylanilino)anthracene-9,10-dione
    • 1,4-bis[(2,4,6-triethylphenyl)amino]anthraquinone
    • 1,4-Bis((2,4,6-triethylphenyl)amino)anthraquinone
    • 1,4-bis[(2,4,6-triethylphenyl)amino]anthracene-9,10-dione
    • 9,10-Anthracenedione, 1,4-bis((2,4,6-triethylphenyl)amino)-
    • 1,4-Bis[(2,4,6-triethylphenyl)amino]-9,10-anthracenedione
    • 2P8ZR4CA8N
    • 1,4-Bis(2,4,6-triethylanilino)anthraquinone
    • 1,4-Bis((2,4,6-triethylphenyl)amino)anthracene-9,10-dione
    • EINECS 204-154-1
    • NS00023763
    • DTXSID7059436
    • 116-74-5
    • 9,10-Anthracenedione, 1,4-bis[(2,4,6-triethylphenyl)amino]-
    • ODDMIDRERDTWDF-UHFFFAOYSA-N
    • Anthraquinone, 1,4-bis(2,4,6-triethylanilino)-
    • SCHEMBL9176387
    • Inchi： 1S/C38H42N2O2/c1-7-23-19-25(9-3)35(26(10-4)20-23)39-31-17-18-32(40-36-27(11-5)21-24(8-2)22-28(36)12-6)34-33(31)37(41)29-15-13-14-16-30(29)38(34)42/h13-22,39-40H,7-12H2,1-6H3
    • InChI Key： ODDMIDRERDTWDF-UHFFFAOYSA-N
    • SMILES： O=C1C2C=CC=CC=2C(C2C(=CC=C(C=21)NC1C(CC)=CC(CC)=CC=1CC)NC1C(CC)=CC(CC)=CC=1CC)=O

Computed Properties

  • Exact Mass: 558.32486
  • Monoisotopic Mass: 558.324628587g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 42
  • Rotatable Bond Count: 10
  • Complexity: 804
  • 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: 8
  • XLogP3: 11.8
  • Topological Polar Surface Area: 58.2?2

Experimental Properties

  • PSA: 58.2

9,10-Anthracenedione,1,4-bis[(2,4,6-triethylphenyl)amino]- Related Literature

116-74-5 (9,10-Anthracenedione,1,4-bis[(2,4,6-triethylphenyl)amino]-) Related Products

Recommended suppliers
Shanghai Bent Chemical Co., Ltd
Gold Member
Audited Supplier Audited Supplier
CN Supplier
Bulk
Shanghai Pearlk Chemicals Co., Ltd.
Gold Member
Audited Supplier Audited Supplier
CN Supplier
Bulk
Zhejiang Brunova Technology Co., Ltd.
Gold Member
Audited Supplier Audited Supplier
CN Supplier
Bulk
Zhejiang Brunova Technology Co., Ltd.
Shandong Feiyang Chemical Co., Ltd
Gold Member
Audited Supplier Audited Supplier
CN Supplier
Bulk
Shandong Feiyang Chemical Co., Ltd
Beyond Pharmaceutical Co., Ltd
Gold Member
Audited Supplier Audited Supplier
CN Supplier
Reagent