10-(4-butylphenyl)-5-[3-[10-(4-butylphenyl)-5H-phenazin-5-ium-5-yl]phenyl]-5H-phenazin-5-ium

Systemtic Name: 10-(4-butylphenyl)-5-[3-[10-(4-butylphenyl)-5H-phenazin-5-ium-5-yl]phenyl]-5H-phenazin-5-ium Openeye Name: 10-(4-butylphenyl)-5-[3-[10-(4-butylphenyl)-5H-phenazin-5-ium-5-yl]phenyl]-5H-phenazin-5-ium CAS Name: 10-(4-butylphenyl)-5-[3-[10-(4-butylphenyl)-5H-phenazin-5-ium-5-yl]phenyl]-5H-phenazin-5-ium IUPAC Name: 10-(4-butylphenyl)-5-[3-[10-(4-butylphenyl)-5H-phenazin-5-ium-5-yl]phenyl]-5H-phenazin-5-ium Traditional Name: 10-(4-butylphenyl)-5-[3-[10-(4-butylphenyl)-5H-phenazin-5-ium-5-yl]phenyl]-5H-phenazin-5-ium Formula: C50H48N4+2 MolecularWeight: 704.94292

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)N2C3=CC=CC=C3[NH+](C4=CC=CC=C42)C5=CC(=CC=C5)[NH+]6C7=CC=CC=C7N(C8=CC=CC=C86)C9=CC=C(C=C9)CCCC

Isomeric SMILES

CCCCC1=CC=C(C=C1)N2C3=CC=CC=C3[NH+](C4=CC=CC=C42)C5=CC(=CC=C5)[NH+]6C7=CC=CC=C7N(C8=CC=CC=C86)C9=CC=C(C=C9)CCCC

InChI

InChI=1S/C50H46N4/c1-3-5-16-37-28-32-39(33-29-37)51-43-20-7-11-24-47(43)53(48-25-12-8-21-44(48)51)41-18-15-19-42(36-41)54-49-26-13-9-22-45(49)52(46-23-10-14-27-50(46)54)40-34-30-38(31-35-40)17-6-4-2/h7-15,18-36H,3-6,16-17H2,1-2H3/p+2