Product Name

  • Name

    (E,E)-4,4'-Bis[2-(4-methoxyphenyl)ethenyl]-2,2'-bipyridine

  • EINECS
  • CAS No. 166827-53-8
  • Article Data6
  • CAS DataBase
  • Density 1.182 g/cm3
  • Solubility
  • Melting Point
  • Formula C28H24N2O2
  • Boiling Point 642.8 °C at 760 mmHg
  • Molecular Weight 420.511
  • Flash Point 220.4 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 166827-53-8 ((E,E)-4,4'-Bis[2-(4-methoxyphenyl)ethenyl]-2,2'-bipyridine)
  • Hazard Symbols
  • Synonyms 2,2'-Bipyridine,4,4'-bis[2-(4-methoxyphenyl)ethenyl]-, (E,E)-;
  • PSA 44.24000
  • LogP 6.50160

(E,E)-4,4'-Bis[2-(4-methoxyphenyl)ethenyl]-2,2'-bipyridine Chemical Properties

Systematic Name: 2,2'-Bipyridine, 4,4'-bis[(E)-2-(4-methoxyphenyl)ethenyl]-
CAS NO: 166827-53-8
Molecular Formula: C28H24N2O2
Molecular Weight: 420.50
Molecular Structure:
H bond acceptors: 4
H bond donors: 0
Freely Rotating Bonds: 7
Polar Surface Area: 44.24 Å2
Index of Refraction: 1.685
Molar Refractivity: 135.17 cm3
Molar Volume: 355.5 cm3
Surface Tension: 51.2 dyne/cm
Density: 1.182 g/cm3
Flash Point: 220.4 °C
Enthalpy of Vaporization: 91.41 kJ/mol
Boiling Point: 642.8 °C at 760 mmHg
Vapour Pressure: 1.04E-15 mmHg at 25°C 
SMILES: COc1ccc(cc1)/C=C/c2cc(ncc2)c3nccc(c3)/C=C/c4ccc(cc4)OC
InChI: InChI=1/C28H24N2O2/c1-31-25-11-7-21(8-12-25)3-5-23-15-17-29-27(19-23)28-20-24(16-18-30-28)6-4-22-9-13-26(32-2)14-10-22/h3-20H,1-2H3/b5-3+,6-4+
InChIKey: QLYURKQGQHATLH-GGWOSOGEBW
Std. InChI: InChI=1S/C28H24N2O2/c1-31-25-11-7-21(8-12-25)3-5-23-15-17-29-27(19-23)28-20-24(16-18-30-28)6-4-22-9-13-26(32-2)14-10-22/h3-20H,1-2H3/b5-3+,6-4+
Std. InChIKey: QLYURKQGQHATLH-GGWOSOGESA-N

(E,E)-4,4'-Bis[2-(4-methoxyphenyl)ethenyl]-2,2'-bipyridine Uses

 (E,E)-4,4'-Bis[2-(4-methoxyphenyl)ethenyl]-2,2'-bipyridine (CAS NO.166827-53-8) is used as intermediate in organic.

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