1-methyl-2-[4-(4-methylphenyl)-2,6-diphenyl-phenyl]quinolin-1-ium perchlorate

Systemtic Name: 1-methyl-2-[4-(4-methylphenyl)-2,6-diphenyl-phenyl]quinolin-1-ium perchlorate Openeye Name: 2-[2,6-diphenyl-4-(p-tolyl)phenyl]-1-methyl-quinolin-1-ium perchlorate CAS Name: 1-methyl-2-[4-(4-methylphenyl)-2,6-diphenylphenyl]quinolin-1-ium perchlorate IUPAC Name: 1-methyl-2-[4-(4-methylphenyl)-2,6-diphenylphenyl]quinolin-1-ium perchlorate Traditional Name: 2-[2,6-diphenyl-4-(p-tolyl)phenyl]-1-methyl-quinolin-1-ium perchlorate Formula: C35H28ClNO4 MolecularWeight: 562.05412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=C(C(=C2)C3=CC=CC=C3)C4=[N+](C5=CC=CC=C5C=C4)C)C6=CC=CC=C6.[O-]Cl(=O)(=O)=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=C(C(=C2)C3=CC=CC=C3)C4=[N+](C5=CC=CC=C5C=C4)C)C6=CC=CC=C6.[O-]Cl(=O)(=O)=O

InChI

InChI=1S/C35H28N.ClHO4/c1-25-17-19-26(20-18-25)30-23-31(27-11-5-3-6-12-27)35(32(24-30)28-13-7-4-8-14-28)34-22-21-29-15-9-10-16-33(29)36(34)2;2-1(3,4)5/h3-24H,1-2H3;(H,2,3,4,5)/q+1;/p-1