SpectraBase Spectrum ID |
H3ImbGB5XPh |
Name |
2,2'-(1,4-Phenylene)bis[4-(2,4-dichlorobenzylidene)-4,5-dihydro-5-oxazolone] |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C26H12Cl4N2O4 |
InChI |
InChI=1S/C26H12Cl4N2O4/c27-17-7-5-15(19(29)11-17)9-21-25(33)35-23(31-21)13-1-2-14(4-3-13)24-32-22(26(34)36-24)10-16-6-8-18(28)12-20(16)30/h1-12H/b21-9+,22-10+ |
InChIKey |
WHOMCOSCRYUUEW-VGENTYGXSA-N |
Molecular Weight |
558.204 g/mol |
SMILES |
C1(\C(N=C(O1)c1ccc(cc1)C1=N\C(C(O1)=O)=C/c1ccc(cc1Cl)Cl)=C/c1ccc(cc1Cl)Cl)=O |
SPLASH |
splash10-0006-9100000000-5d8efd0345e09bf8eb59 |
Synonyms |
(4E)-4-(2,4-dichlorobenzylidene)-2-{4-[(4E)-4-(2,4-dichlorobenzylidene)-5-oxo-4,5-dihydro-1,3-oxazol-2-yl]phenyl}-1,3-oxazol-5(4H)-one
2,2'-(1,4-Phenylene)bis[4-(2,4-dichlorobenzylidene)-4,5-dihydro-5- |
Wiley ID |
1470289 |