3-phenethylimino-N,5-diphenyl-phenazin-2-amine

Systemtic Name: 3-phenethylimino-N,5-diphenyl-phenazin-2-amine Openeye Name: 3-phenethylimino-N,5-diphenyl-phenazin-2-amine CAS Name: 3-phenethylimino-N,5-diphenyl-2-phenazinamine IUPAC Name: 3-phenethylimino-N,5-diphenylphenazin-2-amine Traditional Name: (3-phenethylimino-5-phenyl-phenazin-2-yl)-phenyl-amine Formula: C32H26N4 MolecularWeight: 466.57564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN=C2C=C3C(=NC4=CC=CC=C4N3C5=CC=CC=C5)C=C2NC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)CCN=C2C=C3C(=NC4=CC=CC=C4N3C5=CC=CC=C5)C=C2NC6=CC=CC=C6

InChI

InChI=1S/C32H26N4/c1-4-12-24(13-5-1)20-21-33-28-23-32-30(22-29(28)34-25-14-6-2-7-15-25)35-27-18-10-11-19-31(27)36(32)26-16-8-3-9-17-26/h1-19,22-23,34H,20-21H2