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1,14-Diaza-6,9,19,22-tetraoxa-3,5;10,13;16,18;22,25;-tetraphenylene-2,26;13,15-di(p-phenyl pyridine)-cyclohexacosane
SpectraBase Compound ID 6qGvGqxaQoa
InChI InChI=1S/C50H38N2O4/c1-3-11-35(12-4-1)41-31-47-37-15-7-19-43(27-37)53-23-25-55-45-21-9-17-39(29-45)49-33-42(36-13-5-2-6-14-36)34-50(52-49)40-18-10-22-46(30-40)56-26-24-54-44-20-8-16-38(28-44)48(32-41)51-47/h1-22,27-34H,23-26H2
InChIKey ZAECBZIQHABLKZ-UHFFFAOYSA-N
Mol Weight 730.9 g/mol
Molecular Formula C50H38N2O4
Exact Mass 730.283158 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Cz10upcVMy0
Name 1,14-Diaza-6,9,19,22-tetraoxa-3,5;10,13;16,18;22,25;-tetraphenylene-2,26;13,15-di(p-phenyl pyridine)-cyclohexacosane
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Formula C50H38N2O4
InChI InChI=1S/C50H38N2O4/c1-3-11-35(12-4-1)41-31-47-37-15-7-19-43(27-37)53-23-25-55-45-21-9-17-39(29-45)49-33-42(36-13-5-2-6-14-36)34-50(52-49)40-18-10-22-46(30-40)56-26-24-54-44-20-8-16-38(28-44)48(32-41)51-47/h1-22,27-34H,23-26H2
InChIKey ZAECBZIQHABLKZ-UHFFFAOYSA-N
Instrument Name Fisons Trio 1000
Ionization Type EI
Literature Reference DOI 10.3998/ark.5550190.p008.521
Molecular Weight 730.864 g/mol
SMILES c1cccc(c1)-c1cc-2nc(c1)-c1cc(ccc1)OCCOc1cccc(c1)-c1nc(-c3cc(OCCOc4cccc2c4)ccc3)cc(c1)-c1ccccc1
SPLASH splash10-001l-1397100800-5eb00207c8c24d407eaa
Source of Spectrum ARK-2014-247-3e
Wiley ID 1845591