(4-cyclohexyl-2,2,4-triphenyl-1,3-dioxa-2,4-diboranuidacyclopent-5-ylidene)-di(propan-2-yl)azanium

Systemtic Name: (4-cyclohexyl-2,2,4-triphenyl-1,3-dioxa-2,4-diboranuidacyclopent-5-ylidene)-di(propan-2-yl)azanium Openeye Name: (4-cyclohexyl-2,2,4-triphenyl-1,3-dioxa-2,4-diboranuidacyclopent-5-ylidene)-diisopropyl-ammonium CAS Name: (4-cyclohexyl-2,2,4-triphenyl-1,3-dioxa-2,4-diboranuidacyclopent-5-ylidene)-di(propan-2-yl)ammonium IUPAC Name: (4-cyclohexyl-2,2,4-triphenyl-1,3-dioxa-2,4-diboranuidacyclopent-5-ylidene)-di(propan-2-yl)azanium Traditional Name: (4-cyclohexyl-2,2,4-triphenyl-1,3-dioxa-2,4-diboranuidacyclopent-5-ylidene)-diisopropyl-ammonium Formula: C31H39B2NO2 MolecularWeight: 479.26886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

[B-]1(C(=[N+](C(C)C)C(C)C)O[B-](O1)(C2=CC=CC=C2)C3=CC=CC=C3)(C4=CC=CC=C4)[C+]5CCCCC5

Isomeric SMILES

[B-]1(C(=[N+](C(C)C)C(C)C)O[B-](O1)(C2=CC=CC=C2)C3=CC=CC=C3)(C4=CC=CC=C4)[C+]5CCCCC5

InChI

InChI=1S/C31H39B2NO2/c1-25(2)34(26(3)4)31-32(27-17-9-5-10-18-27,28-19-11-6-12-20-28)36-33(35-31,29-21-13-7-14-22-29)30-23-15-8-16-24-30/h5,7-10,13-18,21-26H,6,11-12,19-20H2,1-4H3