1-[(2-methyl-3-phenyl-phenyl)methyl]-2,4,6-triphenyl-pyridin-1-ium

Systemtic Name: 1-[(2-methyl-3-phenyl-phenyl)methyl]-2,4,6-triphenyl-pyridin-1-ium Openeye Name: 1-[(2-methyl-3-phenyl-phenyl)methyl]-2,4,6-triphenyl-pyridin-1-ium CAS Name: 1-[(2-methyl-3-phenylphenyl)methyl]-2,4,6-triphenylpyridin-1-ium IUPAC Name: 1-[(2-methyl-3-phenylphenyl)methyl]-2,4,6-triphenylpyridin-1-ium Traditional Name: 1-(2-methyl-3-phenyl-benzyl)-2,4,6-triphenyl-pyridin-1-ium Formula: C37H30N+ MolecularWeight: 488.6408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1C[N+]2=C(C=C(C=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=C(C=CC=C1C[N+]2=C(C=C(C=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C37H30N/c1-28-33(23-14-24-35(28)30-17-8-3-9-18-30)27-38-36(31-19-10-4-11-20-31)25-34(29-15-6-2-7-16-29)26-37(38)32-21-12-5-13-22-32/h2-26H,27H2,1H3/q+1