Cas no 119546-69-9 ([1,1'-Biphenyl]-4,4'-diamine, N,N'-bis([1,1'-biphenyl]-4-yl)-)

[1,1'-Biphenyl]-4,4'-diamine, N,N'-bis([1,1'-biphenyl]-4-yl)- structure
119546-69-9 structure
Product Name:[1,1'-Biphenyl]-4,4'-diamine, N,N'-bis([1,1'-biphenyl]-4-yl)-
CAS No:119546-69-9
MF:C36H28N2
MW:488.620928764343
CID:3675592
PubChem ID:23072842
Update Time:2025-04-22

[1,1'-Biphenyl]-4,4'-diamine, N,N'-bis([1,1'-biphenyl]-4-yl)- Chemical and Physical Properties

Names and Identifiers

    • [1,1'-Biphenyl]-4,4'-diamine, N,N'-bis([1,1'-biphenyl]-4-yl)-
    • N4,N4'-di([1,1'-biphenyl]-4-yl)-[1,1'-biphenyl]-4,4'-diamine
    • WMZSBQFUEJWRKJ-UHFFFAOYSA-N
    • 119546-69-9
    • SCHEMBL428698
    • N,N'-bis(4-biphenylyl)benzidine
    • 4-phenyl-N-[4-[4-(4-phenylanilino)phenyl]phenyl]aniline
    • Inchi： 1S/C36H28N2/c1-3-7-27(8-4-1)29-11-19-33(20-12-29)37-35-23-15-31(16-24-35)32-17-25-36(26-18-32)38-34-21-13-30(14-22-34)28-9-5-2-6-10-28/h1-26,37-38H
    • InChI Key： WMZSBQFUEJWRKJ-UHFFFAOYSA-N
    • SMILES： C1(C2=CC=C(NC3=CC=C(C4=CC=CC=C4)C=C3)C=C2)=CC=C(NC2=CC=C(C3=CC=CC=C3)C=C2)C=C1

Computed Properties

  • Exact Mass: 488.225248902Da
  • Monoisotopic Mass: 488.225248902Da
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 38
  • Rotatable Bond Count: 7
  • Complexity: 589
  • 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: 9.9
  • Topological Polar Surface Area: 24.1?2

[1,1'-Biphenyl]-4,4'-diamine, N,N'-bis([1,1'-biphenyl]-4-yl)- Related Literature

Related Categories

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