| SpectraBase Spectrum ID |
CmgrYvPG7IB |
| Name |
9-(2-naphthyl)-10-phenyl-2,3,6,7-tetramethoxyanthracene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C34H28O4 |
| InChI |
InChI=1S/C34H28O4/c1-35-29-17-25-27(19-31(29)37-3)34(24-15-14-21-10-8-9-13-23(21)16-24)28-20-32(38-4)30(36-2)18-26(28)33(25)22-11-6-5-7-12-22/h5-20H,1-4H3 |
| InChIKey |
DKEDIWCQZOXOMB-UHFFFAOYSA-N |
| Molecular Weight |
500.594 g/mol |
| SMILES |
c12c(c(-c3ccccc3)c3c(c1-c1cc4ccccc4cc1)cc(c(OC)c3)OC)cc(c(c2)OC)OC |
| SPLASH |
splash10-0udi-0000090000-52fec0706a4ae63a6f80 |
| Source of Spectrum |
U1-2011-1365-12p |
| Synonyms |
2,3,6,7-tetramethoxy-9-(2-naphthalenyl)-10-phenylanthracene
2,3,6,7-tetramethoxy-9-naphthalen-2-yl-10-phenylanthracene
2,3,6,7-tetramethoxy-9-naphthalen-2-yl-10-phenyl-anthracene |
| Wiley ID |
1665010 |
