(R,R)-(-)-2,6-BIS[2-(HYDROXYDIPHENYLMETHYL)-1-PYRROLIDINYL-METHYL]-4-METHYLPHENOL
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(R,R)-(-)-2,6-BIS[2-(HYDROXYDIPHENYLMETHYL)-1-PYRROLIDINYL-METHYL]-4-METHYLPHENOL
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CAS No:
877395-58-9
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Formula:
C43H46N2O3
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Chemical Name:
(R,R)-(-)-2,6-BIS[2-(HYDROXYDIPHENYLMETHYL)-1-PYRROLIDINYL-METHYL]-4-METHYLPHENOL
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Synonyms:
(R,R)-DPP-TROST-PHENOL;(R,R)-(-)-2,6-BIS[2-(HYDROXYDIPHENYLMETHYL)-1-PYRROLIDINYL-METHYL]-4-METHYLPHENOL;(R,R)-2,6-BIS((2-(HYDROXYDIPHENYLMETHYL)PYRROLIDIN-1-YL)METHYL)-4-METHYLPHENOL;(R,R)-TROST-BIS-PRO-PHENOL LIGAND;Trost (R,R)-Bis-ProPhenol Ligand, (R,R)-2,6-Bis((2-(hydroxydiphenylmethyl)pyrrolidin-1-yl)methyl)-4-methylphenol;Trost (R,R)-Bis-ProPhenol Ligand;(R,R)-(-)-2,6-Bis[2-(hydroxydiphenylmethyl)-1-pyrrolidinyl-methyl]-4-methylphenol 95%;2,6-Bis[(2R)-2-(hydroxydiphenylmethyl)-1- pyrrolidinylmethyl]-4-methylphenol
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CAS No:
(R,R)-(-)-2,6-BIS[2-(HYDROXYDIPHENYLMETHYL)-1-PYRROLIDINYL-METHYL]-4-METHYLPHENOL Basic Attributes
638.84
638.35084333
Computed Properties
Molecular Weight:638.8
XLogP3:7.4
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:10
Exact Mass:638.35084333
Monoisotopic Mass:638.35084333
Topological Polar Surface Area:67.2
Heavy Atom Count:48
Complexity:869
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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