Molecular Formula: C32H35N6+
InChIKey: InChIKey=VLEKMQQCPSOJNO-UHFFFAOYAG
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
Names:
8-(4-dimethylaminophenyl)diazenyl-N,N-diethyl-3,7-dimethyl-10-phenyl-phenazin-2-amine
Registries:
PubChem CID 4640343
PubChem ID 11568447