SpectraBase Spectrum ID |
1OKUDBJbfX8 |
Name |
6,6"-Bis(chloromethyl)[4,4':6',4"-terdibenzofuran] |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C38H22Cl2O3 |
InChI |
InChI=1S/C38H22Cl2O3/c39-19-21-7-1-9-23-25-11-3-13-27(35(25)41-33(21)23)29-15-5-17-31-32-18-6-16-30(38(32)43-37(29)31)28-14-4-12-26-24-10-2-8-22(20-40)34(24)42-36(26)28/h1-18H,19-20H2 |
InChIKey |
MZOJXVSAHZIFLS-UHFFFAOYSA-N |
Molecular Weight |
597.497 g/mol |
SMILES |
c12oc3c(-c4c5oc6c(CCl)cccc6c5ccc4)cccc3c1cccc2-c1c2oc3c(CCl)cccc3c2ccc1 |
SPLASH |
splash10-0002-0000090000-411911808cf4bdae621b |
Source of Spectrum |
C-114-10782-18 |
Synonyms |
6,10-bis[10-(chloromethyl)-8-oxatricyclo[7.4.0.0(2,7)]trideca-1(13),2,4,6,9,11-hexaen-6-yl]-8-oxatricyclo[7.4.0.0(2,7)]trideca-1(13),2,4,6,9,11-hexaene
6,6''-Bis(chloromethyl)[4,4':6',4''-terdibenzofuran] |
Wiley ID |
1409851 |