4-[(8-methyl-10-phenyl-phenazin-10-ium-2-yl)diazenyl]-N,N-dipropyl-aniline

Systemtic Name: 4-[(8-methyl-10-phenyl-phenazin-10-ium-2-yl)diazenyl]-N,N-dipropyl-aniline Openeye Name: 4-(8-methyl-10-phenyl-phenazin-10-ium-2-yl)azo-N,N-dipropyl-aniline CAS Name: 4-[(8-methyl-10-phenyl-2-phenazin-10-iumyl)azo]-N,N-dipropylaniline IUPAC Name: 4-[(8-methyl-10-phenylphenazin-10-ium-2-yl)diazenyl]-N,N-dipropylaniline Traditional Name: [4-(8-methyl-10-phenyl-phenazin-10-ium-2-yl)azophenyl]-dipropyl-amine Formula: C31H32N5+ MolecularWeight: 474.61928

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1=CC=C(C=C1)N=NC2=CC3=[N+](C4=C(C=CC(=C4)C)N=C3C=C2)C5=CC=CC=C5

Isomeric SMILES

CCCN(CCC)C1=CC=C(C=C1)N=NC2=CC3=[N+](C4=C(C=CC(=C4)C)N=C3C=C2)C5=CC=CC=C5

InChI

InChI=1S/C31H32N5/c1-4-19-35(20-5-2)26-15-12-24(13-16-26)33-34-25-14-18-29-31(22-25)36(27-9-7-6-8-10-27)30-21-23(3)11-17-28(30)32-29/h6-18,21-22H,4-5,19-20H2,1-3H3/q+1