Cas no 38636-25-8 (N,N'-bis(4-bromophenyl)benzene-1,4-dicarboxamide)

N,N'-bis(4-bromophenyl)benzene-1,4-dicarboxamide structure
38636-25-8 structure
Product Name:N,N'-bis(4-bromophenyl)benzene-1,4-dicarboxamide
CAS No:38636-25-8
MF:C20H14Br2N2O2
MW:474.145363330841
CID:923789
PubChem ID:269338
Update Time:2025-04-19

N,N'-bis(4-bromophenyl)benzene-1,4-dicarboxamide Chemical and Physical Properties

Names and Identifiers

    • N,N'-bis(4-bromophenyl)benzene-1,4-dicarboxamide
    • Terephthalsaeure-bis-(p-bromanilid); 1,4-Benzenedicarboxamide, N,N'-dibutyl-N,N'-diphenyl-; CTK1B6353; Terephthalsaeure-bis-(N-butylanilid); 36360-30-2;
    • NSC110297
    • NSC-110297
    • N,N'-bis(4-bromophenyl)terephthalamide
    • N,n-bis(4-bromophenyl)benzene-1,4-dicarboxamide
    • AKOS000506020
    • 38636-25-8
    • N,N-BIS(4-BROMOPHENYL)TEREPHTHALAMIDE
    • WFUNAZZGMSQWCI-UHFFFAOYSA-N
    • N~1~,N~4~-Bis(4-bromophenyl)benzene-1,4-dicarboximidic acid
    • 4,4'-Dibromo terephthalanilide
    • SCHEMBL21798720
    • DTXSID50959478
    • STL260115
    • DS-002138
    • Inchi： 1S/C20H14Br2N2O2/c21-15-5-9-17(10-6-15)23-19(25)13-1-2-14(4-3-13)20(26)24-18-11-7-16(22)8-12-18/h1-12H,(H,23,25)(H,24,26)
    • InChI Key： WFUNAZZGMSQWCI-UHFFFAOYSA-N
    • SMILES： BrC1C=CC(=CC=1)NC(C1C=CC(C(NC2C=CC(=CC=2)Br)=O)=CC=1)=O

Computed Properties

  • Exact Mass: 471.94222
  • Monoisotopic Mass: 471.94220g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 26
  • Rotatable Bond Count: 4
  • Complexity: 434
  • 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: 5
  • Topological Polar Surface Area: 58.2?2

Experimental Properties

  • PSA: 58.2
  • LogP: 5.86220

N,N'-bis(4-bromophenyl)benzene-1,4-dicarboxamide Related Literature

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