4-phenyl-1-[[4-[(4-phenylpyridin-1-ium-1-yl)methyl]phenyl]methyl]pyridin-1-ium

Systemtic Name: 4-phenyl-1-[[4-[(4-phenylpyridin-1-ium-1-yl)methyl]phenyl]methyl]pyridin-1-ium Openeye Name: 4-phenyl-1-[[4-[(4-phenylpyridin-1-ium-1-yl)methyl]phenyl]methyl]pyridin-1-ium CAS Name: 4-phenyl-1-[[4-[(4-phenyl-1-pyridin-1-iumyl)methyl]phenyl]methyl]pyridin-1-ium IUPAC Name: 4-phenyl-1-[[4-[(4-phenylpyridin-1-ium-1-yl)methyl]phenyl]methyl]pyridin-1-ium Traditional Name: 4-phenyl-1-[4-[(4-phenylpyridin-1-ium-1-yl)methyl]benzyl]pyridin-1-ium Formula: C30H26N2+2 MolecularWeight: 414.54084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=[N+](C=C2)CC3=CC=C(C=C3)C[N+]4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=[N+](C=C2)CC3=CC=C(C=C3)C[N+]4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H26N2/c1-3-7-27(8-4-1)29-15-19-31(20-16-29)23-25-11-13-26(14-12-25)24-32-21-17-30(18-22-32)28-9-5-2-6-10-28/h1-22H,23-24H2/q+2