1-[5-[3,5-bis[5-(3-phenylpyridin-1-ium-1-yl)pentyl]phenyl]pentyl]-3-phenyl-pyridin-1-ium

Systemtic Name: 1-[5-[3,5-bis[5-(3-phenylpyridin-1-ium-1-yl)pentyl]phenyl]pentyl]-3-phenyl-pyridin-1-ium Openeye Name: 1-[5-[3,5-bis[5-(3-phenylpyridin-1-ium-1-yl)pentyl]phenyl]pentyl]-3-phenyl-pyridin-1-ium CAS Name: 1-[5-[3,5-bis[5-(3-phenyl-1-pyridin-1-iumyl)pentyl]phenyl]pentyl]-3-phenylpyridin-1-ium IUPAC Name: 1-[5-[3,5-bis[5-(3-phenylpyridin-1-ium-1-yl)pentyl]phenyl]pentyl]-3-phenylpyridin-1-ium Traditional Name: 1-[5-[3,5-bis[5-(3-phenylpyridin-1-ium-1-yl)pentyl]phenyl]pentyl]-3-phenyl-pyridin-1-ium Formula: C54H60N3+3 MolecularWeight: 751.0743

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C[N+](=CC=C2)CCCCCC3=CC(=CC(=C3)CCCCC[N+]4=CC=CC(=C4)C5=CC=CC=C5)CCCCC[N+]6=CC=CC(=C6)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C2=C[N+](=CC=C2)CCCCCC3=CC(=CC(=C3)CCCCC[N+]4=CC=CC(=C4)C5=CC=CC=C5)CCCCC[N+]6=CC=CC(=C6)C7=CC=CC=C7

InChI

InChI=1S/C54H60N3/c1-10-25-49(26-11-1)52-31-19-37-55(43-52)34-16-4-7-22-46-40-47(23-8-5-17-35-56-38-20-32-53(44-56)50-27-12-2-13-28-50)42-48(41-46)24-9-6-18-36-57-39-21-33-54(45-57)51-29-14-3-15-30-51/h1-3,10-15,19-21,25-33,37-45H,4-9,16-18,22-24,34-36H2/q+3