Cas no 497182-61-3 (Tris(4-((1-naphthyl)phenylamino)phenyl)amine)

Tris(4-((1-naphthyl)phenylamino)phenyl)amine structure
497182-61-3 structure
Product Name:Tris(4-((1-naphthyl)phenylamino)phenyl)amine
CAS No:497182-61-3
MF:C66H48N4
MW:897.114135742188
CID:932722
PubChem ID:16184078
Update Time:2025-04-19

Tris(4-((1-naphthyl)phenylamino)phenyl)amine Chemical and Physical Properties

Names and Identifiers

    • Tris(4-((1-naphthyl)phenylamino)phenyl)amine
    • 4-N-naphthalen-1-yl-1-N,1-N-bis[4-(N-naphthalen-1-ylanilino)phenyl]-4-N-phenylbenzene-1,4-diamine
    • DB-065539
    • 185690-39-5
    • 4,4',4'-Tris(N-(naphthalen-1-yl)-N-phenyl-amino)-
    • 4,4',4'-Tris(N-(naphthalen-1-yl)-N-phenyl-amino)triphenylamine
    • MFCD01310679
    • AKOS005145699
    • TRIS-(4-((1-NAPHTHYL)PHENYLAMINO)PHENYL)AMINE
    • 4,4',4''-tris-[N-(1-naphtyl)-N-(phenylamino)]triphenylamine
    • A847566
    • 497182-61-3
    • 1T-NATA
    • Tris[4-(1-naphthylphenylamino)phenyl]amine
    • 1-TNATA
    • DTXSID90583256
    • 4,4',4''-tris(n-(1-naphthyl)-n-phenyl-amino)-triphenylamine
    • N1-(Naphthalen-1-yl)-N4,N4-bis(4-(naphthalen-1-yl(phenyl)amino)phenyl)-N1-phenylbenzene-1,4-diamine
    • SCHEMBL65361
    • N~1~-(Naphthalen-1-yl)-N~4~,N~4~-bis{4-[(naphthalen-1-yl)(phenyl)amino]phenyl}-N~1~-phenylbenzene-1,4-diamine
    • Inchi: 1S/C66H48N4/c1-4-25-52(26-5-1)68(64-34-16-22-49-19-10-13-31-61(49)64)58-43-37-55(38-44-58)67(56-39-45-59(46-40-56)69(53-27-6-2-7-28-53)65-35-17-23-50-20-11-14-32-62(50)65)57-41-47-60(48-42-57)70(54-29-8-3-9-30-54)66-36-18-24-51-21-12-15-33-63(51)66/h1-48H
    • InChI Key: CRHRWHRNQKPUPO-UHFFFAOYSA-N
    • SMILES: N(C1C=CC(=CC=1)N(C1C=CC=CC=1)C1=CC=CC2C=CC=CC1=2)(C1C=CC(=CC=1)N(C1C=CC=CC=1)C1=CC=CC2C=CC=CC1=2)C1C=CC(=CC=1)N(C1C=CC=CC=1)C1=CC=CC2C=CC=CC1=2

Computed Properties

  • Exact Mass: 896.38800
  • Monoisotopic Mass: 896.38789755g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 70
  • Rotatable Bond Count: 12
  • Complexity: 1360
  • 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: 18.6
  • Topological Polar Surface Area: 13?2

Experimental Properties

  • PSA: 12.96000
  • LogP: 19.02540
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