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3'-Bromo-5-iodotrikis[1-(1,4-dihexylphenyl)benzene]
SpectraBase Compound ID JaSDq668kpd
InChI InChI=1S/C72H96BrI/c1-7-13-19-25-34-60-50-68(57-42-32-43-58(47-57)71-53-65(39-30-24-18-12-6)72(74)54-64(71)38-29-23-17-11-5)61(35-26-20-14-8-2)49-67(60)55-40-31-41-56(46-55)69-51-63(37-28-22-16-10-4)70(59-44-33-45-66(73)48-59)52-62(69)36-27-21-15-9-3/h31-33,40-54H,7-30,34-39H2,1-6H3
InChIKey KJIJJKOXJUKUOF-UHFFFAOYSA-N
Mol Weight 1168.4 g/mol
Molecular Formula C72H96BrI
Exact Mass 1166.574011 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID E8lUEJlFfuV
Name 3'-Bromo-5-iodotrikis[1-(1,4-dihexylphenyl)benzene]
Alternate Name(s) 3'-Bromo-5-iodotrikis[1'-(1,4-dihexylphen-2-yl)benzene]
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C72H96BrI
InChI InChI=1S/C72H96BrI/c1-7-13-19-25-34-60-50-68(57-42-32-43-58(47-57)71-53-65(39-30-24-18-12-6)72(74)54-64(71)38-29-23-17-11-5)61(35-26-20-14-8-2)49-67(60)55-40-31-41-56(46-55)69-51-63(37-28-22-16-10-4)70(59-44-33-45-66(73)48-59)52-62(69)36-27-21-15-9-3/h31-33,40-54H,7-30,34-39H2,1-6H3
InChIKey KJIJJKOXJUKUOF-UHFFFAOYSA-N
Molecular Weight 1168.368 g/mol
SMILES c1(cc(CCCCCC)c(cc1CCCCCC)-c1cc(Br)ccc1)-c1cc(-c2cc(CCCCCC)c(cc2CCCCCC)-c2cc(-c3cc(CCCCCC)c(cc3CCCCCC)I)ccc2)ccc1
SPLASH splash10-014i-0900000000-7f2047a88d528349368c
Source of Spectrum QE-5-425-2
Wiley ID 843884