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6,6"-Bis(chloromethyl)[4,4':6',4"-terdibenzofuran]
SpectraBase Compound ID ABU2HvfkpX6
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
Mol Weight 597.5 g/mol
Molecular Formula C38H22Cl2O3
Exact Mass 596.0946 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 1OKUDBJbfX8
Name 6,6"-Bis(chloromethyl)[4,4':6',4"-terdibenzofuran]
Comments Less than 3 mono-isotopic peaks
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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