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1,3,5-Triazine, 2,4,6-tris([1,1'-biphenyl]-4-yloxy)-

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1,3,5-Triazine, 2,4,6-tris([1,1'-biphenyl]-4-yloxy)-
SpectraBase Compound ID DXZhiKHGPwZ
InChI InChI=1S/C39H27N3O3/c1-4-10-28(11-5-1)31-16-22-34(23-17-31)43-37-40-38(44-35-24-18-32(19-25-35)29-12-6-2-7-13-29)42-39(41-37)45-36-26-20-33(21-27-36)30-14-8-3-9-15-30/h1-27H
InChIKey NOAWJOPRHKJEFL-UHFFFAOYSA-N
Mol Weight 585.7 g/mol
Molecular Formula C39H27N3O3
Exact Mass 585.205242 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID D9QQgi4D7Xg
Name 1,3,5-Triazine, 2,4,6-tris([1,1'-biphenyl]-4-yloxy)-; 2,4,6-tri(4-phenylphenoxy)triazine; tri-p-biphenylyl cyanurate; S-triazine, 2,4,6-tris(4-biphenylyloxy)-
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 585.205241738 u
Formula C39H27N3O3
InChI InChI=1S/C39H27N3O3/c1-4-10-28(11-5-1)31-16-22-34(23-17-31)43-37-40-38(44-35-24-18-32(19-25-35)29-12-6-2-7-13-29)42-39(41-37)45-36-26-20-33(21-27-36)30-14-8-3-9-15-30/h1-27H
InChIKey NOAWJOPRHKJEFL-UHFFFAOYSA-N
Molecular Weight 585.663 g/mol
SMILES C1(=CC=C(C=C1)C1=CC=CC=C1)OC1=NC(=NC(=N1)OC1=CC=C(C=C1)C1=CC=CC=C1)OC1=CC=C(C=C1)C1=CC=CC=C1