1-[2-(2-azanylphenazin-1-yl)ethyl]phenazin-2-amine

Systemtic Name: 1-[2-(2-azanylphenazin-1-yl)ethyl]phenazin-2-amine Openeye Name: 1-[2-(2-aminophenazin-1-yl)ethyl]phenazin-2-amine CAS Name: 1-[2-(2-amino-1-phenazinyl)ethyl]-2-phenazinamine IUPAC Name: 1-[2-(2-aminophenazin-1-yl)ethyl]phenazin-2-amine Traditional Name: [1-[2-(2-aminophenazin-1-yl)ethyl]phenazin-2-yl]amine Formula: C26H20N6 MolecularWeight: 416.4772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C3C=CC(=C(C3=N2)CCC4=C(C=CC5=NC6=CC=CC=C6N=C54)N)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C3C=CC(=C(C3=N2)CCC4=C(C=CC5=NC6=CC=CC=C6N=C54)N)N

InChI

InChI=1S/C26H20N6/c27-17-11-13-23-25(31-21-7-3-1-5-19(21)29-23)15(17)9-10-16-18(28)12-14-24-26(16)32-22-8-4-2-6-20(22)30-24/h1-8,11-14H,9-10,27-28H2