4-cyclohexyl-5,5-dinaphthalen-2-yl-2-phenyl-1,3,2-oxazaborolidine

Systemtic Name: 4-cyclohexyl-5,5-dinaphthalen-2-yl-2-phenyl-1,3,2-oxazaborolidine Openeye Name: 4-cyclohexyl-5,5-bis(2-naphthyl)-2-phenyl-1,3,2-oxazaborolidine CAS Name: 4-cyclohexyl-5,5-bis(2-naphthalenyl)-2-phenyl-1,3,2-oxazaborolidine IUPAC Name: 4-cyclohexyl-5,5-dinaphthalen-2-yl-2-phenyl-1,3,2-oxazaborolidine Traditional Name: 4-cyclohexyl-5,5-bis(2-naphthyl)-2-phenyl-1,3,2-oxazaborolidine Formula: C34H32BNO MolecularWeight: 481.43498

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Descriptors Computed from Structure

Canonical SMILES:

B1(NC(C(O1)(C2=CC3=CC=CC=C3C=C2)C4=CC5=CC=CC=C5C=C4)C6CCCCC6)C7=CC=CC=C7

Isomeric SMILES

B1(NC(C(O1)(C2=CC3=CC=CC=C3C=C2)C4=CC5=CC=CC=C5C=C4)C6CCCCC6)C7=CC=CC=C7

InChI

InChI=1S/C34H32BNO/c1-3-13-27(14-4-1)33-34(37-35(36-33)32-17-5-2-6-18-32,30-21-19-25-11-7-9-15-28(25)23-30)31-22-20-26-12-8-10-16-29(26)24-31/h2,5-12,15-24,27,33,36H,1,3-4,13-14H2