![{[CurrentData.Name]}](https://resource.alfachemic.com/structure/865812-10-8.gif)
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
