8-[(4-dimethylaminophenyl)diazenyl]-N,N-diethyl-3,7-dimethyl-10-phenyl-phenazin-10-ium-2-amine chloride

Systemtic Name: 8-[(4-dimethylaminophenyl)diazenyl]-N,N-diethyl-3,7-dimethyl-10-phenyl-phenazin-10-ium-2-amine chloride Openeye Name: 8-(4-dimethylaminophenyl)azo-N,N-diethyl-3,7-dimethyl-10-phenyl-phenazin-10-ium-2-amine chloride CAS Name: 8-(4-dimethylaminophenyl)azo-N,N-diethyl-3,7-dimethyl-10-phenyl-2-phenazin-10-iumamine chloride IUPAC Name: 8-[(4-dimethylaminophenyl)diazenyl]-N,N-diethyl-3,7-dimethyl-10-phenylphenazin-10-ium-2-amine chloride Traditional Name: [4-[8-(diethylamino)-3,7-dimethyl-10-phenyl-phenazin-10-ium-2-yl]azophenyl]-dimethyl-amine chloride Formula: C32H35ClN6 MolecularWeight: 539.1135

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC2=[N+](C3=C(C=C(C(=C3)N=NC4=CC=C(C=C4)N(C)C)C)N=C2C=C1C)C5=CC=CC=C5.[Cl-]

Isomeric SMILES

CCN(CC)C1=CC2=[N+](C3=C(C=C(C(=C3)N=NC4=CC=C(C=C4)N(C)C)C)N=C2C=C1C)C5=CC=CC=C5.[Cl-]

InChI

InChI=1S/C32H35N6.ClH/c1-7-37(8-2)30-21-32-29(19-23(30)4)33-28-18-22(3)27(20-31(28)38(32)26-12-10-9-11-13-26)35-34-24-14-16-25(17-15-24)36(5)6;/h9-21H,7-8H2,1-6H3;1H/q+1;/p-1