2,4,5-triphenyl-4,5,6,7-tetrahydro-1,3,6,2-benzodioxazaboronine

Systemtic Name: 2,4,5-triphenyl-4,5,6,7-tetrahydro-1,3,6,2-benzodioxazaboronine Openeye Name: 2,4,5-triphenyl-4,5,6,7-tetrahydro-1,3,6,2-benzodioxazaboronine CAS Name: 2,4,5-triphenyl-4,5,6,7-tetrahydro-1,3,6,2-benzodioxazaboronine IUPAC Name: 2,4,5-triphenyl-4,5,6,7-tetrahydro-1,3,6,2-benzodioxazaboronine Traditional Name: 2,4,5-triphenyl-4,5,6,7-tetrahydro-1,3,6,2-benzodioxazaboronine Formula: C27H24BNO2 MolecularWeight: 405.29596

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Descriptors Computed from Structure

Canonical SMILES:

B1(OC(C(NCC2=CC=CC=C2O1)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

B1(OC(C(NCC2=CC=CC=C2O1)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H24BNO2/c1-4-12-21(13-5-1)26-27(22-14-6-2-7-15-22)31-28(24-17-8-3-9-18-24)30-25-19-11-10-16-23(25)20-29-26/h1-19,26-27,29H,20H2