753-90-2 Purity
99.5%
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Specification
The molecular formula of tBuBrettPhos Pd G3 is C44H63NO5PPdS.
tBuBrettPhos Pd G3 was created on March 1, 2015.
The molecular weight of tBuBrettPhos Pd G3 is 855.4 g/mol.
The component compounds of tBuBrettPhos Pd G3 include Methanesulfonic Acid, 2-Aminobiphenyl, Palladium, and Di-tert-butyl(2',4',6'-triisopropyl-3,6-dimethoxy-[1,1'-biphenyl]-2-yl)phosphine.
The IUPAC name of tBuBrettPhos Pd G3 is ditert-butyl-[3,6-dimethoxy-2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane;methanesulfonic acid;palladium;2-phenylaniline.
The InChI key of tBuBrettPhos Pd G3 is VKLHIPFGYVFUGT-UHFFFAOYSA-N.
The Canonical SMILES of tBuBrettPhos Pd G3 is CC(C)C1=CC(=C(C(=C1)C(C)C)C2=C(C=CC(=C2P(C(C)(C)C)C(C)(C)C)OC)OC)C(C)C.CS(=O)(=O)O.C1=CC=C([C-]=C1)C2=CC=CC=C2N.[Pd].
The CAS number of tBuBrettPhos Pd G3 is 1536473-72-9.
tBuBrettPhos Pd G3 has 7 hydrogen bond acceptor counts.
The topological polar surface area of tBuBrettPhos Pd G3 is 107 Ų.