2-methyl-4,5,5-triphenyl-1,3,2-oxazaborolidine

Systemtic Name: 2-methyl-4,5,5-triphenyl-1,3,2-oxazaborolidine Openeye Name: 2-methyl-4,5,5-triphenyl-1,3,2-oxazaborolidine CAS Name: 2-methyl-4,5,5-triphenyl-1,3,2-oxazaborolidine IUPAC Name: 2-methyl-4,5,5-triphenyl-1,3,2-oxazaborolidine Traditional Name: 2-methyl-4,5,5-triphenyl-1,3,2-oxazaborolidine Formula: C21H20BNO MolecularWeight: 313.2006

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Descriptors Computed from Structure

Canonical SMILES:

B1(NC(C(O1)(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

B1(NC(C(O1)(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C21H20BNO/c1-22-23-20(17-11-5-2-6-12-17)21(24-22,18-13-7-3-8-14-18)19-15-9-4-10-16-19/h2-16,20,23H,1H3