| SpectraBase Spectrum ID |
BWmpeQr3T5C |
| Name |
1,2,3,4,5-Penta(4-formylphenyl)-1,3-cyclopentadiene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C40H26O5 |
| InChI |
InChI=1S/C40H26O5/c41-21-26-1-11-31(12-2-26)36-37(32-13-3-27(22-42)4-14-32)39(34-17-7-29(24-44)8-18-34)40(35-19-9-30(25-45)10-20-35)38(36)33-15-5-28(23-43)6-16-33/h1-25,36H |
| InChIKey |
OPKVBCIERQAVSP-UHFFFAOYSA-N |
| Molecular Weight |
586.643 g/mol |
| SMILES |
C1(=C(C(=C(C1c1ccc(cc1)C=O)c1ccc(cc1)C=O)c1ccc(cc1)C=O)c1ccc(cc1)C=O)c1ccc(cc1)C=O |
| SPLASH |
splash10-000i-0000090100-c5a4479cfd58e3df4bc1 |
| Source of Spectrum |
QE-6-3432-9 |
| Synonyms |
4-[2,3,4,5-tetrakis(4-formylphenyl)-2,4-cyclopentadien-1-yl]benzaldehyde |
| Wiley ID |
845121 |
