1-methyl-2,3,4,5,6-pentakis-phenyl-pyridin-1-ium

Systemtic Name: 1-methyl-2,3,4,5,6-pentakis-phenyl-pyridin-1-ium Openeye Name: 1-methyl-2,3,4,5,6-pentakis-phenyl-pyridin-1-ium CAS Name: 1-methyl-2,3,4,5,6-pentakis-phenylpyridin-1-ium IUPAC Name: 1-methyl-2,3,4,5,6-pentakis-phenylpyridin-1-ium Traditional Name: 1-methyl-2,3,4,5,6-pentakis-phenyl-pyridin-1-ium Formula: C36H28N+ MolecularWeight: 474.61422

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(C(=C(C(=C1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C[N+]1=C(C(=C(C(=C1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C36H28N/c1-37-35(30-23-13-5-14-24-30)33(28-19-9-3-10-20-28)32(27-17-7-2-8-18-27)34(29-21-11-4-12-22-29)36(37)31-25-15-6-16-26-31/h2-26H,1H3/q+1