Cas no 86317-71-7 (Diazene, 1,1'-(1,3-phenylene)bis[2-(4-methylphenyl)-)

Diazene, 1,1'-(1,3-phenylene)bis[2-(4-methylphenyl)- structure
86317-71-7 structure
Product Name:Diazene, 1,1'-(1,3-phenylene)bis[2-(4-methylphenyl)-
CAS No:86317-71-7
MF:C20H18N4
MW:314.383723735809
CID:662028
PubChem ID:12956944
Update Time:2025-04-19

Diazene, 1,1'-(1,3-phenylene)bis[2-(4-methylphenyl)- Chemical and Physical Properties

Names and Identifiers

    • (4-methylphenyl)-[3-[(4-methylphenyl)diazenyl]phenyl]diazene
    • (E,E)-1,1'-(1,3-Phenylene)bis[(4-methylphenyl)diazene]
    • 86317-71-7
    • DTXSID40513927
    • Diazene, 1,1'-(1,3-phenylene)bis[2-(4-methylphenyl)-
    • Inchi: 1S/C20H18N4/c1-15-6-10-17(11-7-15)21-23-19-4-3-5-20(14-19)24-22-18-12-8-16(2)9-13-18/h3-14H,1-2H3/b23-21+,24-22+
    • InChI Key: NNZHUHHZTADJKF-MBALSZOMSA-N
    • SMILES: N(/C1C=CC(C)=CC=1)=N\C1C=CC=C(C=1)/N=N/C1C=CC(C)=CC=1

Computed Properties

  • Exact Mass: 314.153146591g/mol
  • Monoisotopic Mass: 314.153146591g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 24
  • Rotatable Bond Count: 4
  • Complexity: 379
  • 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: 6.2
  • Topological Polar Surface Area: 49.4?2

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