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

Systemtic Name: 4-cyclohexyl-2-methyl-5,5-dinaphthalen-1-yl-1,3,2-oxazaborolidine Openeye Name: 4-cyclohexyl-2-methyl-5,5-bis(1-naphthyl)-1,3,2-oxazaborolidine CAS Name: 4-cyclohexyl-2-methyl-5,5-bis(1-naphthalenyl)-1,3,2-oxazaborolidine IUPAC Name: 4-cyclohexyl-2-methyl-5,5-dinaphthalen-1-yl-1,3,2-oxazaborolidine Traditional Name: 4-cyclohexyl-2-methyl-5,5-bis(1-naphthyl)-1,3,2-oxazaborolidine Formula: C29H30BNO MolecularWeight: 419.3656

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C29H30BNO/c1-30-31-28(23-13-3-2-4-14-23)29(32-30,26-19-9-15-21-11-5-7-17-24(21)26)27-20-10-16-22-12-6-8-18-25(22)27/h5-12,15-20,23,28,31H,2-4,13-14H2,1H3