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N-[2-(4"-Methylphenyl)-3-(2'-(4"-methylphenyl)-3'-(4"-methylphenyl)imino-2,3-dihydro-1H-isoindol-1'-ylidene)-2,3-dihydro-1H-isoindol-1-ylidene](4"-methylbenzenamine)
SpectraBase Compound ID 8khlaNbgAOI
InChI InChI=1S/C44H36N4/c1-29-13-21-33(22-14-29)45-43-39-11-7-5-9-37(39)41(47(43)35-25-17-31(3)18-26-35)42-38-10-6-8-12-40(38)44(46-34-23-15-30(2)16-24-34)48(42)36-27-19-32(4)20-28-36/h5-28H,1-4H3/b42-41+,45-43+,46-44+
InChIKey JYZUSDQTWOUAOD-WHFTWJTLSA-N
Mol Weight 620.8 g/mol
Molecular Formula C44H36N4
Exact Mass 620.293997 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 32r1SQWvvwj
Name N-[2-(4"-Methylphenyl)-3-(2'-(4"-methylphenyl)-3'-(4"-methylphenyl)imino-2,3-dihydro-1H-isoindol-1'-ylidene)-2,3-dihydro-1H-isoindol-1-ylidene](4"-methylbenzenamine)
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Formula C44H36N4
InChI InChI=1S/C44H36N4/c1-29-13-21-33(22-14-29)45-43-39-11-7-5-9-37(39)41(47(43)35-25-17-31(3)18-26-35)42-38-10-6-8-12-40(38)44(46-34-23-15-30(2)16-24-34)48(42)36-27-19-32(4)20-28-36/h5-28H,1-4H3/b42-41+,45-43+,46-44+
InChIKey JYZUSDQTWOUAOD-WHFTWJTLSA-N
Molecular Weight 620.800 g/mol
SMILES c1(\N=C/2N(\C(=C\3N(\C(c4ccccc34)=N/c3ccc(cc3)C)c3ccc(cc3)C)c3c2cccc3)c2ccc(cc2)C)ccc(cc1)C
SPLASH splash10-00di-1002009000-f82759b0d90c7fa1f3bd
Source of Spectrum Y-35-126-3
Synonyms (1E)-N,2-bis(4-methylphenyl)-3-[(1E,3E)-2-(4-methylphenyl)-3-[(4-methylphenyl)imino]-2,3-dihydro-1H-isoindol-1-ylidene]-2,3-dihydro-1H-isoindol-1-imine
Wiley ID 1411586