Identification
Name |
(3aS)-1-(2-Methylphenyl)-3,3-Diphenyltetrahydro-3H-Pyrrolo[1,2-c][1,3,2]Oxazaborole |
Synonyms |
(S)-(−)-3,3-Diphenyl-1-o-tolyl-tetrahydropyrrolo(1,2-c)(1,3,2)oxazaborole solution; (S)-(-)-3,3-DIPHENYL-1-O-TOLYL-TETRAHYDROPYRROLO,(1,2-C)(1,3,2)OXAZABOROLE; (S)-(-)-o-Tolyl-CBS-oxazaborolidine solution |
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Molecular Structure |
![CAS#: 463941-07-3, (3aS)-1-(2-Methylphenyl)-3,3-Diphenyltetrahydro-3H-Pyrrolo[1,2-c][1,3,2]Oxazaborole](/moreStructures/463941-07-3.gif) |
Molecular Formula |
C24H24BNO |
Molecular Weight |
353.26 |
CAS Registry Number |
463941-07-3 |
SMILES |
O2B(N1CCC[C@H]1C2(c3ccccc3)c4ccccc4)c5ccccc5C |
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-/m0/s1 |
InChIKey |
XHMKFCAQQGBIPZ-QHCPKHFHSA-N |
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