(R)-(+)-o-Tolyl-CBS-oxazaborolidine

• Catalog Number: ACM865812108
• Product Name: (R)-(+)-o-Tolyl-CBS-oxazaborolidine
• CAS: 865812-10-8
• Category: Heterocyclic Organic Compound
• Synonyms: 865812-10-8;(R)-(+)-o-Tolyl-CBS-oxazaborolidine solution;(R)-(+)-o-Tolyl-CBS-oxazaborolidine;SCHEMBL4403654;DTXSID50467684;ZINC169877300;(R)-(+)-o-Tolyl-CBS-oxazaborolidine solution, 0.5 M in toluene;(R)-(+)-3,3-Diphenyl-1-o-tolyl-tetrahydropyrrolo(1,2-c)(1,3,2)oxazaborole
• IUPAC Name: (3aR)-1-(2-methylphenyl)-3,3-diphenyl-3a,4,5,6-tetrahydropyrrolo[1,2-c][1,3,2]oxazaborole
• Molecular Weight: 353.272g/mol
• Molecular Formula: C24H24BNO
• Canonical SMILES: B1(N2CCCC2C(O1)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5C
• InChI: InChI=1S/C24H24BNO/c1-19-11-8-9-16-22(19)25-26-18-10-17-23(26)24(27-25,20-12-4-2-5-13-20)21-14-6-3-7-15-21/h2-9,11-16,23H,10,17-18H2,1H3/t23-/m1/s1
• InChI Key: XHMKFCAQQGBIPZ-HSZRJFAPSA-N
• Complexity: 481
• Covalently-Bonded Unit Count: 1
• Defined Atom Stereocenter Count: 1
• Exact Mass: 353.195g/mol
• H-Bond Acceptor: 2
• Heavy Atom Count: 27
• Monoisotopic Mass: 353.195g/mol
• Rotatable Bond Count: 3
• Topological Polar Surface Area: 12.5A^2