N,2,3,3-tetraphenylisoindol-1-imine

Systemtic Name: N,2,3,3-tetraphenylisoindol-1-imine Openeye Name: N,2,3,3-tetraphenylisoindolin-1-imine CAS Name: N,2,3,3-tetraphenyl-1-isoindolimine IUPAC Name: N,2,3,3-tetraphenylisoindol-1-imine Traditional Name: phenyl-(2,3,3-triphenylisoindolin-1-ylidene)amine Formula: C32H24N2 MolecularWeight: 436.54636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C3=CC=CC=C3C(=NC4=CC=CC=C4)N2C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2(C3=CC=CC=C3C(=NC4=CC=CC=C4)N2C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C32H24N2/c1-5-15-25(16-6-1)32(26-17-7-2-8-18-26)30-24-14-13-23-29(30)31(33-27-19-9-3-10-20-27)34(32)28-21-11-4-12-22-28/h1-24H