4-cyclohexyl-5,5-dinaphthalen-1-yl-1,3,2$l^{2}-oxazaborolidine

Systemtic Name: 4-cyclohexyl-5,5-dinaphthalen-1-yl-1,3,2$l^{2}-oxazaborolidine Openeye Name: 4-cyclohexyl-5,5-bis(1-naphthyl)-1,3,2$l^{2}-oxazaborolidine CAS Name: 4-cyclohexyl-5,5-bis(1-naphthalenyl)-1,3,2$l^{2}-oxazaborolidine IUPAC Name: 4-cyclohexyl-5,5-dinaphthalen-1-yl-1,3,2$l^{2}-oxazaborolidine Traditional Name: 4-cyclohexyl-5,5-bis(1-naphthyl)-1,3,2$l^{2}-oxazaborolidine Formula: C28H27BNO MolecularWeight: 404.33108

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Descriptors Computed from Structure

Canonical SMILES:

[B]1NC(C(O1)(C2=CC=CC3=CC=CC=C32)C4=CC=CC5=CC=CC=C54)C6CCCCC6

Isomeric SMILES

[B]1NC(C(O1)(C2=CC=CC3=CC=CC=C32)C4=CC=CC5=CC=CC=C54)C6CCCCC6

InChI

InChI=1S/C28H27BNO/c1-2-12-22(13-3-1)27-28(31-29-30-27,25-18-8-14-20-10-4-6-16-23(20)25)26-19-9-15-21-11-5-7-17-24(21)26/h4-11,14-19,22,27,30H,1-3,12-13H2