N1,N3,2-triphenylisoindole-1,3-diimine

Systemtic Name: N1,N3,2-triphenylisoindole-1,3-diimine Openeye Name: N1,N3,2-triphenylisoindoline-1,3-diimine CAS Name: N1,N3,2-triphenylisoindole-1,3-diimine IUPAC Name: 1-N,3-N,2-triphenylisoindole-1,3-diimine Traditional Name: phenyl-(2-phenyl-3-phenylimino-isoindolin-1-ylidene)amine Formula: C26H19N3 MolecularWeight: 373.44916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2C3=CC=CC=C3C(=NC4=CC=CC=C4)N2C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)N=C2C3=CC=CC=C3C(=NC4=CC=CC=C4)N2C5=CC=CC=C5

InChI

InChI=1S/C26H19N3/c1-4-12-20(13-5-1)27-25-23-18-10-11-19-24(23)26(28-21-14-6-2-7-15-21)29(25)22-16-8-3-9-17-22/h1-19H