3-phenyl-1-[(3-phenyl-2H-imidazo[1,5-a]pyridin-4-ium-1-yl)methyl]-2H-imidazo[1,5-a]pyridin-4-ium

Systemtic Name: 3-phenyl-1-[(3-phenyl-2H-imidazo[1,5-a]pyridin-4-ium-1-yl)methyl]-2H-imidazo[1,5-a]pyridin-4-ium Openeye Name: 3-phenyl-1-[(3-phenyl-2H-imidazo[1,5-a]pyridin-4-ium-1-yl)methyl]-2H-imidazo[1,5-a]pyridin-4-ium CAS Name: 3-phenyl-1-[(3-phenyl-2H-imidazo[1,5-a]pyridin-4-ium-1-yl)methyl]-2H-imidazo[1,5-a]pyridin-4-ium IUPAC Name: 3-phenyl-1-[(3-phenyl-2H-imidazo[1,5-a]pyridin-4-ium-1-yl)methyl]-2H-imidazo[1,5-a]pyridin-4-ium Traditional Name: 3-phenyl-1-[(3-phenyl-2H-imidazo[1,5-a]pyridin-4-ium-1-yl)methyl]-2H-imidazo[1,5-a]pyridin-4-ium Formula: C27H22N4+2 MolecularWeight: 402.49038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=[N+]3C=CC=CC3=C(N2)CC4=C5C=CC=C[N+]5=C(N4)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=[N+]3C=CC=CC3=C(N2)CC4=C5C=CC=C[N+]5=C(N4)C6=CC=CC=C6

InChI

InChI=1S/C27H20N4/c1-3-11-20(12-4-1)26-28-22(24-15-7-9-17-30(24)26)19-23-25-16-8-10-18-31(25)27(29-23)21-13-5-2-6-14-21/h1-18H,19H2/p+2