1-[(4-methoxyphenyl)methyl]-2,4,6-triphenyl-pyridin-1-ium perchlorate

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-2,4,6-triphenyl-pyridin-1-ium perchlorate Openeye Name: 1-[(4-methoxyphenyl)methyl]-2,4,6-triphenyl-pyridin-1-ium perchlorate CAS Name: 1-[(4-methoxyphenyl)methyl]-2,4,6-triphenylpyridin-1-ium perchlorate IUPAC Name: 1-[(4-methoxyphenyl)methyl]-2,4,6-triphenylpyridin-1-ium perchlorate Traditional Name: 1-p-anisyl-2,4,6-triphenyl-pyridin-1-ium perchlorate Formula: C31H26ClNO5 MolecularWeight: 527.99484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[N+]2=C(C=C(C=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5.[O-]Cl(=O)(=O)=O

Isomeric SMILES

COC1=CC=C(C=C1)C[N+]2=C(C=C(C=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5.[O-]Cl(=O)(=O)=O

InChI

InChI=1S/C31H26NO.ClHO4/c1-33-29-19-17-24(18-20-29)23-32-30(26-13-7-3-8-14-26)21-28(25-11-5-2-6-12-25)22-31(32)27-15-9-4-10-16-27;2-1(3,4)5/h2-22H,23H2,1H3;(H,2,3,4,5)/q+1;/p-1