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

Systemtic Name: 4-cyclohexyl-2,5,5-triphenyl-1,3,2-oxazaborolidine Openeye Name: 4-cyclohexyl-2,5,5-triphenyl-1,3,2-oxazaborolidine CAS Name: 4-cyclohexyl-2,5,5-triphenyl-1,3,2-oxazaborolidine IUPAC Name: 4-cyclohexyl-2,5,5-triphenyl-1,3,2-oxazaborolidine Traditional Name: 4-cyclohexyl-2,5,5-triphenyl-1,3,2-oxazaborolidine Formula: C26H28BNO MolecularWeight: 381.31762

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Descriptors Computed from Structure

Canonical SMILES:

B1(NC(C(O1)(C2=CC=CC=C2)C3=CC=CC=C3)C4CCCCC4)C5=CC=CC=C5

Isomeric SMILES

B1(NC(C(O1)(C2=CC=CC=C2)C3=CC=CC=C3)C4CCCCC4)C5=CC=CC=C5

InChI

InChI=1S/C26H28BNO/c1-5-13-21(14-6-1)25-26(22-15-7-2-8-16-22,23-17-9-3-10-18-23)29-27(28-25)24-19-11-4-12-20-24/h2-4,7-12,15-21,25,28H,1,5-6,13-14H2