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(4-methylphenyl)-(8-methyl-10-phenyl-phenazin-10-ium-2-yl)diazene

(4-methylphenyl)-(8-methyl-10-phenyl-phenazin-10-ium-2-yl)diazene

Systemtic Name:(4-methylphenyl)-(8-methyl-10-phenyl-phenazin-10-ium-2-yl)diazene
Openeye Name:(8-methyl-10-phenyl-phenazin-10-ium-2-yl)-(p-tolyl)diazene
CAS Name:(4-methylphenyl)-(8-methyl-10-phenyl-2-phenazin-10-iumyl)diazene
IUPAC Name:(4-methylphenyl)-(8-methyl-10-phenylphenazin-10-ium-2-yl)diazene
Traditional Name:(8-methyl-10-phenyl-phenazin-10-ium-2-yl)-(p-tolyl)diazene
Formula: C26H21N4+
MolecularWeight: 389.47174
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=NC2=CC3=[N+](C4=C(C=CC(=C4)C)N=C3C=C2)C5=CC=CC=C5


Isomeric SMILES

CC1=CC=C(C=C1)N=NC2=CC3=[N+](C4=C(C=CC(=C4)C)N=C3C=C2)C5=CC=CC=C5


InChI

InChI=1S/C26H21N4/c1-18-8-11-20(12-9-18)28-29-21-13-15-24-26(17-21)30(22-6-4-3-5-7-22)25-16-19(2)10-14-23(25)27-24/h3-17H,1-2H3/q+1


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