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Cas Database |
| Name |
(E,E)-4,4'-Bis[2-(4-methoxyphenyl)ethenyl]-2,2'-bipyridine |
EINECS | N/A |
| CAS No. | 166827-53-8 | Density | 1.182 g/cm3 |
| PSA | 44.24000 | LogP | 6.50160 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C28H24N2O2 | Boiling Point | 642.8 °C at 760 mmHg |
| Molecular Weight | 420.511 | Flash Point | 220.4 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
2,2'-Bipyridine,4,4'-bis[2-(4-methoxyphenyl)ethenyl]-, (E,E)-; |
Article Data | 6 |
(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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