2,4,6-triphenyl-1-[4-(phenylmethyl)phenyl]pyridin-1-ium

Systemtic Name: 2,4,6-triphenyl-1-[4-(phenylmethyl)phenyl]pyridin-1-ium Openeye Name: 1-(4-benzylphenyl)-2,4,6-triphenyl-pyridin-1-ium CAS Name: 2,4,6-triphenyl-1-[4-(phenylmethyl)phenyl]pyridin-1-ium IUPAC Name: 1-(4-benzylphenyl)-2,4,6-triphenylpyridin-1-ium Traditional Name: 1-(4-benzylphenyl)-2,4,6-triphenyl-pyridin-1-ium Formula: C36H28N+ MolecularWeight: 474.61422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=C(C=C2)[N+]3=C(C=C(C=C3C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=C(C=C2)[N+]3=C(C=C(C=C3C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C36H28N/c1-5-13-28(14-6-1)25-29-21-23-34(24-22-29)37-35(31-17-9-3-10-18-31)26-33(30-15-7-2-8-16-30)27-36(37)32-19-11-4-12-20-32/h1-24,26-27H,25H2/q+1