Cas no 185690-39-5 (1,4-Benzenediamine,N1-1-naphthalenyl-N4,N4-bis[4-(1-naphthalenylphenylamino)phenyl]-N1-phenyl-)

1,4-Benzenediamine,N1-1-naphthalenyl-N4,N4-bis[4-(1-naphthalenylphenylamino)phenyl]-N1-phenyl- structure
185690-39-5 structure
Product Name:1,4-Benzenediamine,N1-1-naphthalenyl-N4,N4-bis[4-(1-naphthalenylphenylamino)phenyl]-N1-phenyl-
CAS No:185690-39-5
MF:C66H48N4
MW:897.114135742188
CID:136606
PubChem ID:16184078
Update Time:2025-04-19

1,4-Benzenediamine,N1-1-naphthalenyl-N4,N4-bis[4-(1-naphthalenylphenylamino)phenyl]-N1-phenyl- Chemical and Physical Properties

Names and Identifiers

    • 1,4-Benzenediamine,N1-1-naphthalenyl-N4,N4-bis[4-(1-naphthalenylphenylamino)phenyl]-N1-phenyl-
    • 4,4',4''-tris(4,5-dichloronaphthalimido)trityl bromide
    • 4,4',4''-tris(4,5--dichlorophthalimido)trityl bromide
    • 4,4',4''-Tris(4,5-dichlorophthalimido)trityl Bromide
    • 4,4',4''-Tris(4,5-dichlorophthalimido)trityl Bromide [Protecting Reagent for Primary Alcohol]
    • ANW-41207
    • p,p',p''-(Bromomethylidyne)tris(4,5-dichloro-N-phenylphthalimide)
    • tris[4-(4,5-dichlorophthalimido)phenyl]methyl bromide
    • 1T-NATA
    • 4,4',4''-Tris(1-naphthylphenylamino)triphenylamine
    • 4,4',4''-TRIS(N-(1-NAPHTHYL)-N-PHENYL-AMINO)-TRIPHENYLAMINE
    • 4,4',4''-TRIS(N-(NAPHTHYLEN-1-YL)-N-PHENYLAMINO)TRIPHENYLAMINE
    • 4,4',4''-Tris(N-(aphthalene-1-yl)-N-phenylamino)triphenylamine
    • 4,4',4" -Tris(N-(naphthalen-1-yl)-N-phenyl-amino)triphenylamine
    • N1-(naphthalen-1-yl)-N4,N4-bis(4-(naphthalen-1-yl(phenyl)amino)phenyl)-N1-phenylbenzene-1,4-diamine
    • DTXSID90583256
    • 4,4',4'-Tris(N-(naphthalen-1-yl)-N-phenyl-amino)triphenylamine
    • AKOS005145699
    • 497182-61-3
    • TRIS(4-((1-NAPHTHYL)PHENYLAMINO)PHENYL)AMINE
    • MFCD01310679
    • A847566
    • SCHEMBL65361
    • 4,4',4''-tris-[N-(1-naphtyl)-N-(phenylamino)]triphenylamine
    • FT-0745680
    • Tris[4-(1-naphthylphenylamino)phenyl]amine
    • 4,4',4'-Tris(N-(naphthalen-1-yl)-N-phenyl-amino)-
    • 4,4',4''-TRIS(N-(NAPHTH-1-YL)-N-PHENYL-AMINO)TRIPHENYLAMINE; SUBLIMED,99.5%
    • 1-TNATA
    • N~1~-(Naphthalen-1-yl)-N~4~,N~4~-bis{4-[(naphthalen-1-yl)(phenyl)amino]phenyl}-N~1~-phenylbenzene-1,4-diamine
    • 185690-39-5
    • 4-N-naphthalen-1-yl-1-N,1-N-bis[4-(N-naphthalen-1-ylanilino)phenyl]-4-N-phenylbenzene-1,4-diamine
    • TRIS-(4-((1-NAPHTHYL)PHENYLAMINO)PHENYL)AMINE
    • DB-065539
    • 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: 896.38789755g/mol
  • 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

1,4-Benzenediamine,N1-1-naphthalenyl-N4,N4-bis[4-(1-naphthalenylphenylamino)phenyl]-N1-phenyl- Pricemore >>

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