4-cyclohexyl-5,5-bis(naphthalen-1-ylmethyl)-2-phenyl-1,3,2-oxazaborolidine

Systemtic Name: 4-cyclohexyl-5,5-bis(naphthalen-1-ylmethyl)-2-phenyl-1,3,2-oxazaborolidine Openeye Name: 4-cyclohexyl-5,5-bis(1-naphthylmethyl)-2-phenyl-1,3,2-oxazaborolidine CAS Name: 4-cyclohexyl-5,5-bis(1-naphthalenylmethyl)-2-phenyl-1,3,2-oxazaborolidine IUPAC Name: 4-cyclohexyl-5,5-bis(naphthalen-1-ylmethyl)-2-phenyl-1,3,2-oxazaborolidine Traditional Name: 4-cyclohexyl-5,5-bis(1-naphthylmethyl)-2-phenyl-1,3,2-oxazaborolidine Formula: C36H36BNO MolecularWeight: 509.48814

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Descriptors Computed from Structure

Canonical SMILES:

B1(NC(C(O1)(CC2=CC=CC3=CC=CC=C32)CC4=CC=CC5=CC=CC=C54)C6CCCCC6)C7=CC=CC=C7

Isomeric SMILES

B1(NC(C(O1)(CC2=CC=CC3=CC=CC=C32)CC4=CC=CC5=CC=CC=C54)C6CCCCC6)C7=CC=CC=C7

InChI

InChI=1S/C36H36BNO/c1-3-15-29(16-4-1)35-36(39-37(38-35)32-21-5-2-6-22-32,25-30-19-11-17-27-13-7-9-23-33(27)30)26-31-20-12-18-28-14-8-10-24-34(28)31/h2,5-14,17-24,29,35,38H,1,3-4,15-16,25-26H2