Cas no 69391-86-2 ((1E)-3-ethyl-1,3-bis(4-methoxyphenyl)triaz-1-ene)

(1E)-3-ethyl-1,3-bis(4-methoxyphenyl)triaz-1-ene structure
69391-86-2 structure
Product Name:(1E)-3-ethyl-1,3-bis(4-methoxyphenyl)triaz-1-ene
CAS No:69391-86-2
MF:C16H19N3O2
MW:285.340963602066
CID:973637
PubChem ID:332041
Update Time:2025-04-19

(1E)-3-ethyl-1,3-bis(4-methoxyphenyl)triaz-1-ene Chemical and Physical Properties

Names and Identifiers

    • (1E)-3-ethyl-1,3-bis(4-methoxyphenyl)triaz-1-ene
    • 1-Triazene, 3-ethyl-1,3-bis(4-methoxyphenyl)-
    • N-ethyl-4-methoxy-N-[(4-methoxyphenyl)diazenyl]aniline
    • 69391-86-2
    • NSC-327678
    • DTXSID80318231
    • NSC327678
    • 1-Triazene,3-bis(4-methoxyphenyl)-
    • N-ethyl-4-methoxy-N-(4-methoxyphenyl)diazenyl-aniline
    • DS-002493
    • Inchi: 1S/C16H19N3O2/c1-4-19(14-7-11-16(21-3)12-8-14)18-17-13-5-9-15(20-2)10-6-13/h5-12H,4H2,1-3H3/b18-17+
    • InChI Key: WIDSXCBGUFOWAZ-ISLYRVAYSA-N
    • SMILES: O(C)C1C=CC(=CC=1)N(CC)/N=N/C1C=CC(=CC=1)OC

Computed Properties

  • Exact Mass: 285.14787
  • Monoisotopic Mass: 285.147726857g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 5
  • Heavy Atom Count: 21
  • Rotatable Bond Count: 6
  • Complexity: 309
  • 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: 4.5
  • Topological Polar Surface Area: 46.4?2

Experimental Properties

  • PSA: 46.42
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