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1,1'-[(methylenedi-p-phenylene)bis(nitrilomethylidyne)]di-2-naphthol

View entire compound with spectra: 1 NMR, 1 FTIR, and 1 MS (GC)

1,1'-[(methylenedi-p-phenylene)bis(nitrilomethylidyne)]di-2-naphthol
SpectraBase Compound ID 2AP81Kcergf
InChI InChI=1S/C35H26N2O2/c38-34-19-13-26-5-1-3-7-30(26)32(34)22-36-28-15-9-24(10-16-28)21-25-11-17-29(18-12-25)37-23-33-31-8-4-2-6-27(31)14-20-35(33)39/h1-20,22-23,38-39H,21H2/b36-22+,37-23+
InChIKey FECLBTRXQLVKAQ-BVDGQYGUSA-N
Mol Weight 506.6 g/mol
Molecular Formula C35H26N2O2
Exact Mass 506.199428 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DtAZn5lb6l
Name 1,1'-[(methylenedi-p-phenylene)bis(nitrilomethylidyne)]di-2-naphthol
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 506.199428083 u
Formula C35H26N2O2
InChI InChI=1S/C35H26N2O2/c38-34-19-13-26-5-1-3-7-30(26)32(34)22-36-28-15-9-24(10-16-28)21-25-11-17-29(18-12-25)37-23-33-31-8-4-2-6-27(31)14-20-35(33)39/h1-20,22-23,38-39H,21H2/b36-22+,37-23+
InChIKey FECLBTRXQLVKAQ-BVDGQYGUSA-N
Molecular Weight 506.605 g/mol
SMILES OC1=C(\C=N\C2=CC=C(CC3=CC=C(\N=C\C=4C5=C(C=CC4O)C=CC=C5)C=C3)C=C2)C2=C(C=C1)C=CC=C2