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

Systemtic Name: 1-phenyl-N-(2,4,6-triphenylpyridin-1-ium-1-yl)methanimine Openeye Name: 1-phenyl-N-(2,4,6-triphenylpyridin-1-ium-1-yl)methanimine CAS Name: 1-phenyl-N-(2,4,6-triphenyl-1-pyridin-1-iumyl)methanimine IUPAC Name: 1-phenyl-N-(2,4,6-triphenylpyridin-1-ium-1-yl)methanimine Traditional Name: (E)-benzal-(2,4,6-triphenylpyridin-1-ium-1-yl)amine Formula: C30H23N2+ MolecularWeight: 411.51702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=N[N+]2=C(C=C(C=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)/C=N/[N+]2=C(C=C(C=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H23N2/c1-5-13-24(14-6-1)23-31-32-29(26-17-9-3-10-18-26)21-28(25-15-7-2-8-16-25)22-30(32)27-19-11-4-12-20-27/h1-23H/q+1/b31-23+