| SpectraBase Spectrum ID |
5CGV0hgPEsU |
| Name |
2,3,4,5-Tetra(4-phenylphenyl)furan |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C52H36O |
| InChI |
InChI=1S/C52H36O/c1-5-13-37(14-6-1)41-21-29-45(30-22-41)49-50(46-31-23-42(24-32-46)38-15-7-2-8-16-38)52(48-35-27-44(28-36-48)40-19-11-4-12-20-40)53-51(49)47-33-25-43(26-34-47)39-17-9-3-10-18-39/h1-36H |
| InChIKey |
YHSJCMWZPSBDMI-UHFFFAOYSA-N |
| Molecular Weight |
676.859 g/mol |
| SMILES |
c1(c(c(-c2ccc(cc2)-c2ccccc2)oc1-c1ccc(cc1)-c1ccccc1)-c1ccc(cc1)-c1ccccc1)-c1ccc(cc1)-c1ccccc1 |
| SPLASH |
splash10-004i-0100009000-1a4a0d1d686492ae4593 |
| Source of Spectrum |
O1-31-1367-9 |
| Synonyms |
2,3,4,5-Tetra(4-penylphenyl)furan
2,3,4,5-tetra[1,1'-biphenyl]-4-ylfuran |
| Wiley ID |
818885 |
