| SpectraBase Spectrum ID |
2uNYAg1bcoJ |
| Name |
1,3,5-tris[4-methoxy-2-(m-tolyl)phenyl]benzene |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C48H42O3 |
| InChI |
InChI=1S/C48H42O3/c1-31-10-7-13-34(22-31)46-28-40(49-4)16-19-43(46)37-25-38(44-20-17-41(50-5)29-47(44)35-14-8-11-32(2)23-35)27-39(26-37)45-21-18-42(51-6)30-48(45)36-15-9-12-33(3)24-36/h7-30H,1-6H3 |
| InChIKey |
DGTDGHCLSOBSAA-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/adsc.201601331 |
| Molecular Weight |
666.861 g/mol |
| SMILES |
c1(cc(cc(c1)-c1c(cc(cc1)OC)-c1cccc(c1)C)-c1c(cc(cc1)OC)-c1cccc(c1)C)-c1c(cc(cc1)OC)-c1cccc(c1)C |
| SPLASH |
splash10-00ri-2460904000-7df9944ec5f7646a1658 |
| Source of Spectrum |
ASC-359-1369-12b |
| Synonyms |
4''',5'-dimethoxy-5''-(5-methoxy-3'-methyl-[1,1'-biphenyl]-2-yl)-3,3''''-dimethyl-1,1':2',1'':3'',1''':2''',1''''-quinquephenyl |
| Wiley ID |
1806246 |
![1,3,5-Tris[4-methoxy-2-(m-tolyl)phenyl]benzene](/api/spectrum/2uNYAg1bcoJ/structure.png?h=300&w=458 "1,3,5-Tris[4-methoxy-2-(m-tolyl)phenyl]benzene")
