Cas no 249609-49-2 (4,4'-Bisdi(3,5-xylyl)amino-4''-phenyltriphenylamine)

4,4'-Bisdi(3,5-xylyl)amino-4''-phenyltriphenylamine structure
249609-49-2 structure
Product Name:4,4'-Bisdi(3,5-xylyl)amino-4''-phenyltriphenylamine
CAS No:249609-49-2
MF:C56H53N3
MW:768.040134191513
MDL:MFCD03844780
CID:246214
PubChem ID:87565113
Update Time:2025-04-19

4,4'-Bisdi(3,5-xylyl)amino-4''-phenyltriphenylamine Chemical and Physical Properties

Names and Identifiers

    • 1,4-Benzenediamine,N1-[1,1'-biphenyl]-4-yl-N1-[4-[bis(3,5-dimethylphenyl)amino]phenyl]-N4,N4-bis(3,5-dimethylphenyl)-
    • 4,4'-Bis[di(3,5-xylyl)amino]-4''-phenyltriphenylamine
    • 1,4-Benzenediamine,N1-[1,1'-biphenyl]-4-yl-N1-[4-[bis(3,5-dimethylphenyl)amino]phenyl]-N4,N4-b...
    • 4-N,4-N-bis(3,5-dimethylphenyl)-1-N-[4-(N-(3,5-dimethylphenyl)-3,5-dimethylanilino)phenyl]-1-N-(4-phenylphenyl)benzene-1,4-diamine
    • B2269
    • N-(4-Biphenylyl)-N,N-bis[4-[di(3,5-xylyl)amino]phenyl]amine
    • N1-([1,1'-Biphenyl]-4-yl)-N1-(4-(bis(3,5-dimethylphenyl)amino)phenyl)-N4,N4-bis(3,5-dimethylphenyl)benzene-1,4-diamine
    • 4,4'-Bis[di(3,5-xylyl)amino]-4''-phenyl triphenylamine
    • N1-(biphenyl-4-yl)-N1-(4-(bis(3,5-dimethylphenyl)amino)phenyl)-N4,N4-bis(3,5-dimethylphenyl)benzene-1,4-diamine
    • 4-N,4-N-bis(3
    • SCHEMBL2329382
    • AS-75056
    • N1-{[1,1'-BIPHENYL]-4-YL}-N1-{4-[BIS(3,5-DIMETHYLPHENYL)AMINO]PHENYL}-N4,N4-BIS(3,5-DIMETHYLPHENYL)BENZENE-1,4-DIAMINE
    • 249609-49-2
    • MFCD03844780
    • DTXSID00629235
    • AKOS027320425
    • N~1~-([1,1'-Biphenyl]-4-yl)-N~1~-{4-[bis(3,5-dimethylphenyl)amino]phenyl}-N~4~,N~4~-bis(3,5-dimethylphenyl)benzene-1,4-diamine
    • 4-N, 4-N-bis(3, 5-dimethylphenyl)-1-N-[4-(N-(3, 5-dimethylphenyl)-3, 5-dimethylanilino)phenyl]-1-N-(4-phenylphenyl)benzene-1, 4-diamine
    • T70648
    • 1,4-Benzenediamine, N1-[1,1'-biphenyl]-4-yl-N1-[4-[bis(3,5-dimethylphenyl)amino]phenyl]-N4,N4-bis(3,5-dimethylphenyl)-
    • 4,4'-Bisdi(3,5-xylyl)amino-4''-phenyltriphenylamine
    • XPHQVAAGYDLYOC-UHFFFAOYSA-N
    • MDL: MFCD03844780
    • Inchi: 1S/C56H53N3/c1-38-26-39(2)31-53(30-38)58(54-32-40(3)27-41(4)33-54)51-22-18-49(19-23-51)57(48-16-14-47(15-17-48)46-12-10-9-11-13-46)50-20-24-52(25-21-50)59(55-34-42(5)28-43(6)35-55)56-36-44(7)29-45(8)37-56/h9-37H,1-8H3
    • InChI Key: XPHQVAAGYDLYOC-UHFFFAOYSA-N
    • SMILES: N(C1C=CC(C2C=CC=CC=2)=CC=1)(C1C=CC(=CC=1)N(C1C=C(C)C=C(C)C=1)C1C=C(C)C=C(C)C=1)C1C=CC(=CC=1)N(C1C=C(C)C=C(C)C=1)C1C=C(C)C=C(C)C=1

Computed Properties

  • Exact Mass: 767.42400
  • Monoisotopic Mass: 767.424
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 59
  • Rotatable Bond Count: 10
  • Complexity: 1070
  • 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
  • Surface Charge: 0
  • Tautomer Count: nothing
  • XLogP3: 16.2
  • Topological Polar Surface Area: 9.7

Experimental Properties

  • Color/Form: Not determined
  • Density: 1.132±0.06 g/cm3 (20 oC 760 Torr),
  • Melting Point: No data available
  • Boiling Point: 871.0±65.0 °C at 760 mmHg
  • Flash Point: 477.2±24.9 °C
  • Refractive Index: 1.661
  • Solubility: Insuluble (1.7E-10 g/L) (25 oC),
  • PSA: 9.72000
  • LogP: 16.23020
  • Solubility: Not determined

4,4'-Bisdi(3,5-xylyl)amino-4''-phenyltriphenylamine Pricemore >>

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4,4'-Bis[di(3,5-xylyl)amino]-4''-phenyltriphenylamine; .
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