1-(4-chlorophenyl)-N-(2,4,6-triphenylpyridin-1-ium-1-yl)methanimine

Systemtic Name: 1-(4-chlorophenyl)-N-(2,4,6-triphenylpyridin-1-ium-1-yl)methanimine Openeye Name: 1-(4-chlorophenyl)-N-(2,4,6-triphenylpyridin-1-ium-1-yl)methanimine CAS Name: 1-(4-chlorophenyl)-N-(2,4,6-triphenyl-1-pyridin-1-iumyl)methanimine IUPAC Name: 1-(4-chlorophenyl)-N-(2,4,6-triphenylpyridin-1-ium-1-yl)methanimine Traditional Name: (E)-(4-chlorobenzylidene)-(2,4,6-triphenylpyridin-1-ium-1-yl)amine Formula: C30H22ClN2+ MolecularWeight: 445.96208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=[N+](C(=C2)C3=CC=CC=C3)N=CC4=CC=C(C=C4)Cl)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=[N+](C(=C2)C3=CC=CC=C3)/N=C/C4=CC=C(C=C4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C30H22ClN2/c31-28-18-16-23(17-19-28)22-32-33-29(25-12-6-2-7-13-25)20-27(24-10-4-1-5-11-24)21-30(33)26-14-8-3-9-15-26/h1-22H/q+1/b32-22+