2-(4-octylphenyl)-5-[4-[6-(4-octylphenyl)pyridin-1-ium-3-yl]phenyl]pyridin-1-ium

Systemtic Name: 2-(4-octylphenyl)-5-[4-[6-(4-octylphenyl)pyridin-1-ium-3-yl]phenyl]pyridin-1-ium Openeye Name: 2-(4-octylphenyl)-5-[4-[6-(4-octylphenyl)pyridin-1-ium-3-yl]phenyl]pyridin-1-ium CAS Name: 2-(4-octylphenyl)-5-[4-[6-(4-octylphenyl)-3-pyridin-1-iumyl]phenyl]pyridin-1-ium IUPAC Name: 2-(4-octylphenyl)-5-[4-[6-(4-octylphenyl)pyridin-1-ium-3-yl]phenyl]pyridin-1-ium Traditional Name: 2-(4-octylphenyl)-5-[4-[6-(4-octylphenyl)pyridin-1-ium-3-yl]phenyl]pyridin-1-ium Formula: C44H54N2+2 MolecularWeight: 610.91296

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC=C(C=C1)C2=[NH+]C=C(C=C2)C3=CC=C(C=C3)C4=C[NH+]=C(C=C4)C5=CC=C(C=C5)CCCCCCCC

Isomeric SMILES

CCCCCCCCC1=CC=C(C=C1)C2=[NH+]C=C(C=C2)C3=CC=C(C=C3)C4=C[NH+]=C(C=C4)C5=CC=C(C=C5)CCCCCCCC

InChI

InChI=1S/C44H52N2/c1-3-5-7-9-11-13-15-35-17-21-39(22-18-35)43-31-29-41(33-45-43)37-25-27-38(28-26-37)42-30-32-44(46-34-42)40-23-19-36(20-24-40)16-14-12-10-8-6-4-2/h17-34H,3-16H2,1-2H3/p+2