SpectraBase Spectrum ID |
40Ew8emtoZ |
Name |
(R)-6,6'-Bis(4-methoxyphenylethynyl)-[1,1']binaphthalenyl-2,2'-diol |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
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 |
Oc1ccc2c(c1-c1c(ccc3c1ccc(c3)C#Cc1ccc(cc1)OC)O)ccc(c2)C#Cc1ccc(cc1)OC |
SPLASH |
splash10-0002-0020090000-f2e189d3184c2dd3e382 |
Source of Spectrum |
F-62-6704-23 |
Synonyms |
1-{2-hydroxy-6-[2-(4-methoxyphenyl)ethynyl]naphthalen-1-yl}-6-[2-(4-methoxyphenyl)ethynyl]naphthalen-2-ol |
Wiley ID |
1634048 |