4-(2,4,6-triphenylphenyl)-1-[[4-[[4-(2,4,6-triphenylphenyl)pyridin-1-ium-1-yl]methyl]phenyl]methyl]pyridin-1-ium diperchlorate

Systemtic Name: 4-(2,4,6-triphenylphenyl)-1-[[4-[[4-(2,4,6-triphenylphenyl)pyridin-1-ium-1-yl]methyl]phenyl]methyl]pyridin-1-ium diperchlorate Openeye Name: 4-(2,4,6-triphenylphenyl)-1-[[4-[[4-(2,4,6-triphenylphenyl)pyridin-1-ium-1-yl]methyl]phenyl]methyl]pyridin-1-ium diperchlorate CAS Name: 4-(2,4,6-triphenylphenyl)-1-[[4-[[4-(2,4,6-triphenylphenyl)-1-pyridin-1-iumyl]methyl]phenyl]methyl]pyridin-1-ium diperchlorate IUPAC Name: 4-(2,4,6-triphenylphenyl)-1-[[4-[[4-(2,4,6-triphenylphenyl)pyridin-1-ium-1-yl]methyl]phenyl]methyl]pyridin-1-ium diperchlorate Traditional Name: 4-(2,4,6-triphenylphenyl)-1-[4-[[4-(2,4,6-triphenylphenyl)pyridin-1-ium-1-yl]methyl]benzyl]pyridin-1-ium diperchlorate Formula: C66H50Cl2N2O8 MolecularWeight: 1070.0178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(C(=C2)C3=CC=CC=C3)C4=CC=[N+](C=C4)CC5=CC=C(C=C5)C[N+]6=CC=C(C=C6)C7=C(C=C(C=C7C8=CC=CC=C8)C9=CC=CC=C9)C1=CC=CC=C1)C1=CC=CC=C1.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(C(=C2)C3=CC=CC=C3)C4=CC=[N+](C=C4)CC5=CC=C(C=C5)C[N+]6=CC=C(C=C6)C7=C(C=C(C=C7C8=CC=CC=C8)C9=CC=CC=C9)C1=CC=CC=C1)C1=CC=CC=C1.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O

InChI

InChI=1S/C66H50N2.2ClHO4/c1-7-19-51(20-8-1)59-43-61(53-23-11-3-12-24-53)65(62(44-59)54-25-13-4-14-26-54)57-35-39-67(40-36-57)47-49-31-33-50(34-32-49)48-68-41-37-58(38-42-68)66-63(55-27-15-5-16-28-55)45-60(52-21-9-2-10-22-52)46-64(66)56-29-17-6-18-30-56;2*2-1(3,4)5/h1-46H,47-48H2;2*(H,2,3,4,5)/q+2;;/p-2