2,2-dibutyl-N,5-diphenyl-1,4-di(propan-2-yl)-4-aza-1-azonia-2-boranuidacyclopent-5-en-3-imine

Systemtic Name: 2,2-dibutyl-N,5-diphenyl-1,4-di(propan-2-yl)-4-aza-1-azonia-2-boranuidacyclopent-5-en-3-imine Openeye Name: 2,2-dibutyl-1,4-diisopropyl-N,5-diphenyl-4-aza-1-azonia-2-boranuidacyclopent-5-en-3-imine CAS Name: 2,2-dibutyl-N,5-diphenyl-1,4-di(propan-2-yl)-4-aza-1-azonia-2-boranuidacyclopent-5-en-3-imine IUPAC Name: 2,2-dibutyl-N,5-diphenyl-1,4-di(propan-2-yl)-4-aza-1-azonia-2-boranuidacyclopent-5-en-3-imine Traditional Name: (2,2-dibutyl-1,4-diisopropyl-5-phenyl-4-aza-1-azonia-2-boranuidacyclopent-5-en-3-ylidene)-phenyl-amine Formula: C28H42BN3 MolecularWeight: 431.46418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

[B-]1(C(=NC2=CC=CC=C2)N(C(=[N+]1C(C)C)C3=CC=CC=C3)C(C)C)(CCCC)CCCC

Isomeric SMILES

[B-]1(C(=NC2=CC=CC=C2)N(C(=[N+]1C(C)C)C3=CC=CC=C3)C(C)C)(CCCC)CCCC

InChI

InChI=1S/C28H42BN3/c1-7-9-21-29(22-10-8-2)28(30-26-19-15-12-16-20-26)31(23(3)4)27(32(29)24(5)6)25-17-13-11-14-18-25/h11-20,23-24H,7-10,21-22H2,1-6H3