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(R)-6,6'-Bis(4-methoxyphenylethynyl)-[1,1']binaphthalenyl-2,2'-diol

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(R)-6,6'-Bis(4-methoxyphenylethynyl)-[1,1']binaphthalenyl-2,2'-diol
SpectraBase Compound ID EfKDbFxif1y
InChI InChI=1S/C38H26O4/c1-41-31-15-7-25(8-16-31)3-5-27-11-19-33-29(23-27)13-21-35(39)37(33)38-34-20-12-28(24-30(34)14-22-36(38)40)6-4-26-9-17-32(42-2)18-10-26/h7-24,39-40H,1-2H3
InChIKey GSGVLDPZHXJCBK-UHFFFAOYSA-N
Mol Weight 546.6 g/mol
Molecular Formula C38H26O4
Exact Mass 546.183109 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Lbotjw93ag8
Name (R)-6,6'-bis(4-Methoxyphenylethynyl)-[1,1']binaphthalenyl-2,2'-diol
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 546.183109313 u
Formula C38H26O4
InChI InChI=1S/C38H26O4/c1-41-31-15-7-25(8-16-31)3-5-27-11-19-33-29(23-27)13-21-35(39)37(33)38-34-20-12-28(24-30(34)14-22-36(38)40)6-4-26-9-17-32(42-2)18-10-26/h7-24,39-40H,1-2H3
InChIKey GSGVLDPZHXJCBK-UHFFFAOYSA-N
Molecular Weight 546.622 g/mol
SMILES C1(C2=C3C(C=C(C#CC=4C=CC(=CC4)OC)C=C3)=CC=C2O)=C2C(C=C(C#CC=3C=CC(=CC3)OC)C=C2)=CC=C1O