4,5-diphenyl-1,3,2$l^{2}-oxazaborolidine

Systemtic Name: 4,5-diphenyl-1,3,2$l^{2}-oxazaborolidine Openeye Name: 4,5-diphenyl-1,3,2$l^{2}-oxazaborolidine CAS Name: 4,5-diphenyl-1,3,2$l^{2}-oxazaborolidine IUPAC Name: 4,5-diphenyl-1,3,2$l^{2}-oxazaborolidine Traditional Name: 4,5-diphenyl-1,3,2$l^{2}-oxazaborolidine Formula: C14H13BNO MolecularWeight: 222.07012

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Descriptors Computed from Structure

Canonical SMILES:

[B]1NC(C(O1)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

[B]1NC(C(O1)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C14H13BNO/c1-3-7-11(8-4-1)13-14(17-15-16-13)12-9-5-2-6-10-12/h1-10,13-14,16H