1-[2,4,6-tris(4-methylphenyl)pyridin-1-ium-1-yl]naphthalen-2-ol perchlorate

Systemtic Name: 1-[2,4,6-tris(4-methylphenyl)pyridin-1-ium-1-yl]naphthalen-2-ol perchlorate Openeye Name: 1-[2,4,6-tris(p-tolyl)pyridin-1-ium-1-yl]naphthalen-2-ol perchlorate CAS Name: 1-[2,4,6-tris(4-methylphenyl)-1-pyridin-1-iumyl]-2-naphthalenol perchlorate IUPAC Name: 1-[2,4,6-tris(4-methylphenyl)pyridin-1-ium-1-yl]naphthalen-2-ol perchlorate Traditional Name: 1-[2,4,6-tris(p-tolyl)pyridin-1-ium-1-yl]-2-naphthol perchlorate Formula: C36H30ClNO5 MolecularWeight: 592.0801

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=[N+](C(=C2)C3=CC=C(C=C3)C)C4=C(C=CC5=CC=CC=C54)O)C6=CC=C(C=C6)C.[O-]Cl(=O)(=O)=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=[N+](C(=C2)C3=CC=C(C=C3)C)C4=C(C=CC5=CC=CC=C54)O)C6=CC=C(C=C6)C.[O-]Cl(=O)(=O)=O

InChI

InChI=1S/C36H29NO.ClHO4/c1-24-8-14-27(15-9-24)31-22-33(29-16-10-25(2)11-17-29)37(34(23-31)30-18-12-26(3)13-19-30)36-32-7-5-4-6-28(32)20-21-35(36)38;2-1(3,4)5/h4-23H,1-3H3;(H,2,3,4,5)