Cas no 5692-66-0 ((e)-dimesityldiazene)

(e)-dimesityldiazene structure
(e)-dimesityldiazene structure
Product Name:(e)-dimesityldiazene
CAS No:5692-66-0
MF:C18H22N2
MW:266.380684375763
CID:1600297
PubChem ID:21891
Update Time:2025-04-21

(e)-dimesityldiazene Chemical and Physical Properties

Names and Identifiers

    • (e)-dimesityldiazene
    • AC1NQTHG
    • 2,2',4,4',6,6'-Hexamethyl-4,4'-bi-4H-pyran
    • azomesitylene
    • 2,2',4,4',6,6'-hexamethylazobenzene
    • 1,2-dimesityldiazene
    • dimesityl-diazene
    • 2,4,6,2',4',6'-hexamethyl-4H,4'H-[4,4']bipyranyl
    • Dimesityl-diazen
    • 1,2-Bis(2,4,6-trimethylphenyl)diazene
    • Oprea1_783372
    • AC1NQTHG; 2,2',4,4',6,6'-Hexamethyl-4,4'-bi-4H-pyran; azomesitylene; 2,2',4,4',6,6'-hexamethylazobenzene; 1,2-dimesityldiazene; dimesityl-diazene; 2,4,6,2',4',6'-hexamethyl-4H,4'H-[4,4']bipyranyl; Dimesityl-diazen; 1,2-Bis(2,4,6-trimethylphenyl)diazene; Oprea1_783372;
    • SCHEMBL3286340
    • (E)-bis(2,4,6-trimethyl-phenyl)-diazene
    • 5692-66-0
    • BIS(2,4,6-TRIMETHYLPHENYL)DIAZENE
    • Inchi： 1S/C18H22N2/c1-11-7-13(3)17(14(4)8-11)19-20-18-15(5)9-12(2)10-16(18)6/h7-10H,1-6H3/b20-19+
    • InChI Key： NFOOWWPQFWDOIP-FMQUCBEESA-N
    • SMILES： N(/C1C(C)=CC(C)=CC=1C)=N\C1C(C)=CC(C)=CC=1C

Computed Properties

  • Exact Mass: 266.17846
  • Monoisotopic Mass: 266.178
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 20
  • Rotatable Bond Count: 2
  • Complexity: 282
  • 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
  • Topological Polar Surface Area: 24.7A^2
  • XLogP3: 5.9

Experimental Properties

  • Density: 0.98
  • Boiling Point: 418.8°C at 760 mmHg
  • Flash Point: 199.7°C
  • Refractive Index: 1.546
  • PSA: 24.72

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