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2,3-Bis(5-(4-diphenylaminophenyl)thiophen-2-yl)dibenzo[f,h]quinoxaline
SpectraBase Compound ID IABvpg2HnTY
InChI InChI=1S/C60H40N4S2/c1-5-17-43(18-6-1)63(44-19-7-2-8-20-44)47-33-29-41(30-34-47)53-37-39-55(65-53)59-60(62-58-52-28-16-14-26-50(52)49-25-13-15-27-51(49)57(58)61-59)56-40-38-54(66-56)42-31-35-48(36-32-42)64(45-21-9-3-10-22-45)46-23-11-4-12-24-46/h1-40H
InChIKey OOGHTNUBCGCMCY-UHFFFAOYSA-N
Mol Weight 881.1 g/mol
Molecular Formula C60H40N4S2
Exact Mass 880.26944 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID CYv9EiEvUtT
Name 2,3-Bis(5-(4-diphenylaminophenyl)thiophen-2-yl)dibenzo[f,h]quinoxaline
Appearance Light orange solid
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Formula C60H40N4S2
InChI InChI=1S/C60H40N4S2/c1-5-17-43(18-6-1)63(44-19-7-2-8-20-44)47-33-29-41(30-34-47)53-37-39-55(65-53)59-60(62-58-52-28-16-14-26-50(52)49-25-13-15-27-51(49)57(58)61-59)56-40-38-54(66-56)42-31-35-48(36-32-42)64(45-21-9-3-10-22-45)46-23-11-4-12-24-46/h1-40H
InChIKey OOGHTNUBCGCMCY-UHFFFAOYSA-N
Instrument Name SHIMADZU-QP2010 Ultra
Ionization Type EI
Literature Reference DOI 10.1002/ajoc.202000038
Molecular Weight 881.128 g/mol
SMILES c12c3c(c4c(c2cccc1)cccc4)nc(c(n3)-c1ccc(s1)-c1ccc(cc1)N(c1ccccc1)c1ccccc1)-c1sc(cc1)-c1ccc(cc1)N(c1ccccc1)c1ccccc1
SPLASH splash10-001i-0100000090-be014fb0fbc008dc7bcf
Source of Spectrum AJO-9-680-7b
Wiley ID 1839477