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1,2,3,4-Tetraphenyl-1,3-cyclopentadiene
| Catalog Number | CCR15570453 |
| CAS | 15570-45-3 |
| Structure |  |
| Synonyms | Tetraphenylcyclopentadiene |
| IUPAC Name | (2,3,4-Triphenylcyclopenta-1,3-dien-1-yl)benzene |
| Molecular Weight | 370.48 |
| Molecular Formula | C29H22 |
| Canonical SMILES | C1C(=C(C(=C1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5 |
| InChI | InChI=1S/C29H22/c1-5-13-22(14-6-1)26-21-27(23-15-7-2-8-16-23)29(25-19-11-4-12-20-25)28(26)24-17-9-3-10-18-24/h1-20H,21H2 |
| InChI Key | JCXLYAWYOTYWKM-UHFFFAOYSA-N |
| Purity | 95% |
| Solubility | Soluble in toluene |
| Appearance | Powder to crystal |
| Application | DA Click Reaction |
| Complexity | 542 |
| Exact Mass | 370.172150702 |
| Monoisotopic Mass | 370.172150702 |
| Topological Polar Surface Area | 0Ų |
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