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phenol, 2-[(E)-[[4'-[[(E)-(2-hydroxyphenyl)methylidene]amino]-3,3'-dimethyl[1,1'-biphenyl]-4-yl]imino]methyl]-

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phenol, 2-[(E)-[[4'-[[(E)-(2-hydroxyphenyl)methylidene]amino]-3,3'-dimethyl[1,1'-biphenyl]-4-yl]imino]methyl]-
SpectraBase Compound ID I0Vc13OtpR4
InChI InChI=1S/C28H24N2O2/c1-19-15-21(11-13-25(19)29-17-23-7-3-5-9-27(23)31)22-12-14-26(20(2)16-22)30-18-24-8-4-6-10-28(24)32/h3-18,31-32H,1-2H3/b29-17+,30-18+
InChIKey BEDLGXJEYNEBOO-YAGSLNJISA-N
Mol Weight 420.51 g/mol
Molecular Formula C28H24N2O2
Exact Mass 420.183778 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HoXkf4ipXdi
Name Phenol, 2-[(E)-[[4'-[[(E)-(2-hydroxyphenyl)methylidene]amino]-3,3'-dimethyl[1,1'-biphenyl]-4-yl]imino]methyl]-
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 420.183778019 u
Formula C28H24N2O2
InChI InChI=1S/C28H24N2O2/c1-19-15-21(11-13-25(19)29-17-23-7-3-5-9-27(23)31)22-12-14-26(20(2)16-22)30-18-24-8-4-6-10-28(24)32/h3-18,31-32H,1-2H3/b29-17+,30-18+
InChIKey BEDLGXJEYNEBOO-YAGSLNJISA-N
Molecular Weight 420.512 g/mol
SMILES OC=1C(\C=N\C2=C(C=C(C3=CC(=C(\N=C\C4=C(C=CC=C4)O)C=C3)C)C=C2)C)=CC=CC1