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1,2,3,4,5-Pentaphenyl-1,3-cyclopentadiene
Catalog Number | CCR2519100 |
CAS | 2519-10-0 |
Structure | ![]() |
Synonyms | Pentaphenylcyclopentadiene |
IUPAC Name | (2,3,4,5-Tetraphenylcyclopenta-1,4-dien-1-yl)benzene |
Molecular Weight | 446.58 |
Molecular Formula | C35H26 |
Canonical SMILES | C1=CC=C(C=C1)C2C(=C(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6 |
InChI | InChI=1S/C35H26/c1-6-16-26(17-7-1)31-32(27-18-8-2-9-19-27)34(29-22-12-4-13-23-29)35(30-24-14-5-15-25-30)33(31)28-20-10-3-11-21-28/h1-25,31H |
InChI Key | YGLVWOUNCXBPJF-UHFFFAOYSA-N |
Appearance | Powder |
Application | DA Click Reaction |
Storage | Under inert gas (nitrogen or argon) at 2-8 °C |
Complexity | 681 |
Exact Mass | 446.203450829 |
Monoisotopic Mass | 446.203450829 |
Topological Polar Surface Area | 0Ų |
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