Cas no 19099-70-8 (1,4-Benzenediamine, N,N'-bis[4-(phenylamino)phenyl]-)

1,4-Benzenediamine, N,N'-bis[4-(phenylamino)phenyl]- structure
19099-70-8 structure
Product Name:1,4-Benzenediamine, N,N'-bis[4-(phenylamino)phenyl]-
CAS No:19099-70-8
MF:C30H26N4
MW:442.554246425629
CID:1384720
PubChem ID:10906348
Update Time:2025-04-20

1,4-Benzenediamine, N,N'-bis[4-(phenylamino)phenyl]- Chemical and Physical Properties

Names and Identifiers

    • 1,4-Benzenediamine, N,N'-bis[4-(phenylamino)phenyl]-
    • 4-N-[4-(4-anilinoanilino)phenyl]-1-N-phenylbenzene-1,4-diamine
    • 1,4-Benzenediamine, N1,N4-bis[4-(phenylamino)phenyl]-
    • DTXSID70447882
    • 19099-70-8
    • N1,N1'-(1,4-Phenylene)bis(N4-phenylbenzene-1,4-diamine)
    • SCHEMBL9480038
    • Inchi： 1S/C30H26N4/c1-3-7-23(8-4-1)31-25-11-15-27(16-12-25)33-29-19-21-30(22-20-29)34-28-17-13-26(14-18-28)32-24-9-5-2-6-10-24/h1-22,31-34H
    • InChI Key： DXHOYNUQKZFILC-UHFFFAOYSA-N
    • SMILES： N(C1C=CC(=CC=1)NC1C=CC=CC=1)C1C=CC(=CC=1)NC1C=CC(=CC=1)NC1C=CC=CC=1

Computed Properties

  • Exact Mass: 442.21598
  • Monoisotopic Mass: 442.21574685g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 4
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 34
  • Rotatable Bond Count: 8
  • Complexity: 496
  • 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: 8.1
  • Topological Polar Surface Area: 48.1?2

Experimental Properties

  • PSA: 48.12

1,4-Benzenediamine, N,N'-bis[4-(phenylamino)phenyl]- Related Literature

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