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

Systemtic Name: 4-cyclohexyl-5,5-dinaphthalen-1-yl-2-phenyl-1,3,2-oxazaborolidine Openeye Name: 4-cyclohexyl-5,5-bis(1-naphthyl)-2-phenyl-1,3,2-oxazaborolidine CAS Name: 4-cyclohexyl-5,5-bis(1-naphthalenyl)-2-phenyl-1,3,2-oxazaborolidine IUPAC Name: 4-cyclohexyl-5,5-dinaphthalen-1-yl-2-phenyl-1,3,2-oxazaborolidine Traditional Name: 4-cyclohexyl-5,5-bis(1-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=CC=CC3=CC=CC=C32)C4=CC=CC5=CC=CC=C54)C6CCCCC6)C7=CC=CC=C7

Isomeric SMILES

B1(NC(C(O1)(C2=CC=CC3=CC=CC=C32)C4=CC=CC5=CC=CC=C54)C6CCCCC6)C7=CC=CC=C7

InChI

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