[1-methyl-2-(triphenylmethyl)-1,3-dihydroisoindol-5-yl]oxyboronic acid

Systemtic Name: [1-methyl-2-(triphenylmethyl)-1,3-dihydroisoindol-5-yl]oxyboronic acid Openeye Name: (1-methyl-2-trityl-isoindolin-5-yl)oxyboronic acid CAS Name: [1-methyl-2-(triphenylmethyl)-1,3-dihydroisoindol-5-yl]oxyboronic acid IUPAC Name: (1-methyl-2-trityl-1,3-dihydroisoindol-5-yl)oxyboronic acid Traditional Name: (1-methyl-2-trityl-isoindolin-5-yl)oxyboronic acid Formula: C28H26BNO3 MolecularWeight: 435.32194

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Descriptors Computed from Structure

Canonical SMILES:

B(O)(O)OC1=CC2=C(C=C1)C(N(C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C

Isomeric SMILES

B(O)(O)OC1=CC2=C(C=C1)C(N(C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C

InChI

InChI=1S/C28H26BNO3/c1-21-27-18-17-26(33-29(31)32)19-22(27)20-30(21)28(23-11-5-2-6-12-23,24-13-7-3-8-14-24)25-15-9-4-10-16-25/h2-19,21,31-32H,20H2,1H3