Cas no 23552-74-1 (4,4'-(1,4-Anthraquinonylenediimino)bis[N-cyclohexyl-2-mesitylenesulfonamide])

4,4'-(1,4-Anthraquinonylenediimino)bis[N-cyclohexyl-2-mesitylenesulfonamide] structure
23552-74-1 structure
Product Name:4,4'-(1,4-Anthraquinonylenediimino)bis[N-cyclohexyl-2-mesitylenesulfonamide]
CAS No:23552-74-1
MF:C44H52N4O6S2
MW:797.036889076233
CID:52323
PubChem ID:90157
Update Time:2025-04-18

4,4'-(1,4-Anthraquinonylenediimino)bis[N-cyclohexyl-2-mesitylenesulfonamide] Chemical and Physical Properties

Names and Identifiers

    • 4,4'-(1,4-Anthraquinonylenediimino)bis[N-cyclohexyl-2-mesitylenesulfonamide]
    • 3,3'-[(9,10-Dihydro-9,10-dioxo-1,4-anthrylene)diimino]bis[N-cyclohexyl-2,4,6-trimethylbenzenesulphonamide]
    • N-cyclohexyl-3-[[4-[3-(cyclohexylsulfamoyl)-2,4,6-trimethylanilino]-9,10-dioxoanthracen-1-yl]amino]-2,4,6-trimethylbenzenesulfonamide
    • 3,3'-((9,10-Dihydro-9,10-dioxo-1,4-anthrylene)diimino)bis(N-cyclohexyl-2,4,6-trimethylbenzenesulphonamide)
    • 3,3'-((9,10-Dihydro-9,10-dioxoanthracene-1,4-diyl)bis(amino))bis(N-cyclohexyl-2,4,6-trimethylbenzenesulfonamide)
    • 3,3'-[(9,10-dioxo-9,10-dihydroanthracene-1,4-diyl)diimino]bis(N-cyclohexyl-2,4,6-trimethylbenzenesulfonam
    • Benzenesulfonamide, 3,3'-((9,10-dihydro-9,10-dioxo-1,4-anthracenediyl)diimino)bis(N-cyclohexyl-2,4,6-trimethyl-
    • N-cyclohexyl-3-[[4-[3-(cyclohexylsulfamoyl)-2, 4, 6-trimethylanilino]-9, 10-dioxoanthracen-1-yl]amino]-2, 4, 6-trimethylbenzenesulfonamide
    • 0G554QB9AE
    • W-110571
    • Benzenesulfonamide, 3,3'-[(9,10-dihydro-9,10-dioxo-1,4-anthracenediyl)diimino]bis[N-cyclohexyl-2,4,6-trimethyl-
    • 4,4'-(1,4-Anthraquinonylenediimino)bis(N-cyclohexyl-2-mesitylenesulfonamide
    • 23552-74-1
    • NS00002517
    • 2-MESITYLENESULFONAMIDE, 4,4'-(1,4-ANTHRAQUINONYLENEDIIMINO)BIS(N-CYCLOHEXYL-
    • DIHYDRO-9,10-DIOXO-1,4-ANTHRACENEDIYL)DIIMINO)BIS(N-CYCLOHEXYL-2,4,6-TRIMETHYLBENZENESULFONAMIDE, 3,3'-((9,10-
    • SCHEMBL3330956
    • UNII-0G554QB9AE
    • Q27236747
    • DTXSID5066906
    • EC 245-728-1
    • BENZENESULFONAMIDE, 3,3'-((9,10-DIOXO-1,4-ANTHRACENEDIYL)DIIMINO)BIS(N-CYCLOHEXYL-2,4,6-TRIMETHYL-
    • EINECS 245-728-1
    • 2-Mesitylenesulfonamide,4,4'-(1,4-anthraquinonylenediimino)bis[N-cyclohexyl- (8CI)
    • Inchi： 1S/C44H52N4O6S2/c1-25-23-27(3)43(55(51,52)47-31-15-9-7-10-16-31)29(5)39(25)45-35-21-22-36(38-37(35)41(49)33-19-13-14-20-34(33)42(38)50)46-40-26(2)24-28(4)44(30(40)6)56(53,54)48-32-17-11-8-12-18-32/h13-14,19-24,31-32,45-48H,7-12,15-18H2,1-6H3
    • InChI Key： AYYCRXDSCYPSRP-UHFFFAOYSA-N
    • SMILES： S(C1C(C)=CC(C)=C(C=1C)NC1=CC=C(C2C(C3C=CC=CC=3C(C1=2)=O)=O)NC1=C(C)C=C(C)C(=C1C)S(NC1CCCCC1)(=O)=O)(NC1CCCCC1)(=O)=O

Computed Properties

  • Exact Mass: 796.33300
  • Monoisotopic Mass: 796.333
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 4
  • Hydrogen Bond Acceptor Count: 10
  • Heavy Atom Count: 56
  • Rotatable Bond Count: 10
  • Complexity: 1480
  • 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: 9.7
  • Topological Polar Surface Area: 167?2

Experimental Properties

  • Density: 1.34
  • Boiling Point: 900.2°Cat760mmHg
  • Flash Point: 498.2°C
  • Refractive Index: 1.665
  • PSA: 167.30000
  • LogP: 12.11100

4,4'-(1,4-Anthraquinonylenediimino)bis[N-cyclohexyl-2-mesitylenesulfonamide] Related Literature

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