Brief introduction of 172418-32-5

Different reactions of this compound(trans-Di-μ-acetatobis[2-[bis(2-methylphenyl)phosphino]benzyl]dipalladium)Safety of trans-Di-μ-acetatobis[2-[bis(2-methylphenyl)phosphino]benzyl]dipalladium require different conditions, so the reaction conditions are very important.

Most of the natural products isolated at present are heterocyclic compounds, so heterocyclic compounds occupy an important position in the research of organic chemistry. A compound: 172418-32-5, is researched, SMILESS is CC1=C([P]2([Pd+2]3([CH2-]C4=C2C=CC=C4)[O-]/C(C)=O[Pd+2]5([O-]/C(C)=O3)[P](C6=C(C)C=CC=C6)(C7=C([CH2-]5)C=CC=C7)C8=C(C)C=CC=C8)C9=C(C)C=CC=C9)C=CC=C1, Molecular C46H46O4P2Pd2Journal, Tetrahedron Letters called Synthesis and characterization of a new hexacyclic helicene, Author is Aloui, Faouzi; Moussa, Souad; Hassine, Bechir Ben, the main research direction is hydroxymethyl acetoxymethyl hexacyclic helicene preparation UV visible spectra; hexacyclic helicene preparation Heck coupling oxidative photocyclization; acetoxymethyl hydroxymethyl hexacyclic helicene preparation mol crystal structure.Safety of trans-Di-μ-acetatobis[2-[bis(2-methylphenyl)phosphino]benzyl]dipalladium.

A new helically chiral hexacyclic system, bearing an hydroxymethyl group, was prepared from a simple naphthalene building block in good yield and purity, via a four-step sequence involving palladium-catalyzed Heck couplings and oxidative photocyclizations. Suitable crystals of the latter indicate that its conformation closely resembles that of unsubstituted [6]helicene, whose idealized symmetry is C2. The optical properties of the hexacyclic helicene were investigated and show interesting behavior.

Different reactions of this compound(trans-Di-μ-acetatobis[2-[bis(2-methylphenyl)phosphino]benzyl]dipalladium)Safety of trans-Di-μ-acetatobis[2-[bis(2-methylphenyl)phosphino]benzyl]dipalladium require different conditions, so the reaction conditions are very important.

Reference:
Phosphine ligand,
Chiral phosphine ligands in asymmetric synthesis. Molecular structure and absolute configuration of (1,5-cyclooctadiene)-(2S,3S)-2,3-bis(diphenylphosphino)butanerhodium(I) perchlorate tetrahydrofuran solvate