3-[2-[8-[(3-carbamimidoylphenyl)amino]diazenyl-5-ethyl-6-phenyl-phenanthridin-3-yl]iminohydrazinyl]benzenecarboximidamide

Molecular Formula: C35H32N11+


InChI: InChI=1/C35H31N11/c1-2-46-32-21-28(43-45-41-26-13-7-11-24(19-26)35(38)39)15-17-30(32)29-16-14-27(20-31(29)33(46)22-8-4-3-5-9-22)42-44-40-25-12-6-10-23(18-25)34(36)37/h3-21H,2H2,1H3,(H7,36,37,38,39,40,42)/p+1/fC35H32N11/h36,38,40-41H,37,39H2/q+1/b36-34-,38-35-,44-42+

InChIKey: InChIKey=VRTLWLWXILPSIL-FFCBDUFDDT
SMILES: CC[N+]1=C2C=C(C=CC2=C3C=CC(=CC3=C1C4=CC=CC=C4)N=NNC5=CC=CC(=C5)C(=N)N)N=NNC6=CC=CC(=C6)C(=N)N

Names:
    3-[2-[8-[(3-carbamimidoylphenyl)amino]diazenyl-5-ethyl-6-phenyl-phenanthridin-3-yl]iminohydrazinyl]benzenecarboximidamide

Registries:
    PubChem CID 6297878
    PubChem ID 11592904