N7,N8,5-triphenylphenazin-5-ium-2,3,7,8-tetramine

Systemtic Name: N7,N8,5-triphenylphenazin-5-ium-2,3,7,8-tetramine Openeye Name: N7,N8,5-triphenylphenazin-5-ium-2,3,7,8-tetramine CAS Name: N7,N8,5-triphenylphenazin-5-ium-2,3,7,8-tetramine IUPAC Name: 7-N,8-N,5-triphenylphenazin-5-ium-2,3,7,8-tetramine Traditional Name: (7,8-diamino-3-anilino-5-phenyl-phenazin-5-ium-2-yl)-phenyl-amine Formula: C30H25N6+ MolecularWeight: 469.5597

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC3=NC4=CC(=C(C=C4[N+](=C3C=C2NC5=CC=CC=C5)C6=CC=CC=C6)N)N

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC3=NC4=CC(=C(C=C4[N+](=C3C=C2NC5=CC=CC=C5)C6=CC=CC=C6)N)N

InChI

InChI=1S/C30H24N6/c31-23-16-27-29(17-24(23)32)36(22-14-8-3-9-15-22)30-19-26(34-21-12-6-2-7-13-21)25(18-28(30)35-27)33-20-10-4-1-5-11-20/h1-19H,(H5,31,32,33,34,35)/p+1