N2,N3,N7,N8,5-pentakis-phenylphenazin-5-ium-2,3,7,8-tetramine chloride

Systemtic Name: N2,N3,N7,N8,5-pentakis-phenylphenazin-5-ium-2,3,7,8-tetramine chloride Openeye Name: N2,N3,N7,N8,5-pentakis-phenylphenazin-5-ium-2,3,7,8-tetramine chloride CAS Name: N2,N3,N7,N8,5-pentakis-phenylphenazin-5-ium-2,3,7,8-tetramine chloride IUPAC Name: 2-N,3-N,7-N,8-N,5-pentakis-phenylphenazin-5-ium-2,3,7,8-tetramine chloride Traditional Name: phenyl-(3,7,8-trianilino-5-phenyl-phenazin-5-ium-2-yl)amine chloride Formula: C42H33ClN6 MolecularWeight: 657.20462

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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)NC7=CC=CC=C7)NC8=CC=CC=C8.[Cl-]

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC3=NC4=CC(=C(C=C4[N+](=C3C=C2NC5=CC=CC=C5)C6=CC=CC=C6)NC7=CC=CC=C7)NC8=CC=CC=C8.[Cl-]

InChI

InChI=1S/C42H32N6.ClH/c1-6-16-30(17-7-1)43-35-26-39-41(28-37(35)45-32-20-10-3-11-21-32)48(34-24-14-5-15-25-34)42-29-38(46-33-22-12-4-13-23-33)36(27-40(42)47-39)44-31-18-8-2-9-19-31;/h1-29H,(H3,43,44,45,46,47);1H