Cas no 39909-84-7 (N,N''-[benzene-1,4-diyldi(E)methylylidene]bis(3,5-dimethylaniline))

N,N''-[benzene-1,4-diyldi(E)methylylidene]bis(3,5-dimethylaniline) structure
39909-84-7 structure
Product Name:N,N''-[benzene-1,4-diyldi(E)methylylidene]bis(3,5-dimethylaniline)
CAS No:39909-84-7
MF:C24H24N2
MW:340.460765838623
CID:925041
PubChem ID:318586
Update Time:2025-04-19

N,N''-[benzene-1,4-diyldi(E)methylylidene]bis(3,5-dimethylaniline) Chemical and Physical Properties

Names and Identifiers

    • N,N''-[benzene-1,4-diyldi(E)methylylidene]bis(3,5-dimethylaniline)
    • N-(3,5-dimethylphenyl)-1-[4-[(3,5-dimethylphenyl)iminomethyl]phenyl]methanimine
    • AC1L7YFY
    • AG-205
    • ARONIS022840
    • Homolog of shikonin
    • MolPort-001-022-261
    • NSC255311
    • STK004167
    • N,N'-TEREPHTHALYLIDENEBIS(3,5-DIMETHYLANILINE)
    • DS-011560
    • N,N'-[benzene-1,4-diyldi(E)methylylidene]bis(3,5-dimethylaniline)
    • AG-205/32423061
    • NSC-255311
    • N-(3,5-dimethylphenyl)-N-(4-{[(3,5-dimethylphenyl)imino]methyl}benzylidene)amine
    • AKOS000484667
    • (E,E)-(1,4-Phenylene)bis[N-(3,5-dimethylphenyl)methanimine]
    • 39909-84-7
    • DTXSID90312503
    • Inchi: 1S/C24H24N2/c1-17-9-18(2)12-23(11-17)25-15-21-5-7-22(8-6-21)16-26-24-13-19(3)10-20(4)14-24/h5-16H,1-4H3/b25-15+,26-16+
    • InChI Key: VVEYLYLOEXZSFK-RYQLWAFASA-N
    • SMILES: N(=C/C1C=CC(/C=N/C2C=C(C)C=C(C)C=2)=CC=1)\C1C=C(C)C=C(C)C=1

Computed Properties

  • Exact Mass: 340.193948774g/mol
  • Monoisotopic Mass: 340.193948774g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 26
  • Rotatable Bond Count: 4
  • Complexity: 411
  • 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: 6
  • Topological Polar Surface Area: 24.7?2
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