phenyl-[4-[1-[2-(4-pyridin-4-ylpyridin-1-ium-1-yl)cyclopropyl]propyl]phenyl]methanone; praseodymium

Systemtic Name: phenyl-[4-[1-[2-(4-pyridin-4-ylpyridin-1-ium-1-yl)cyclopropyl]propyl]phenyl]methanone; praseodymium Openeye Name: phenyl-[4-[1-[2-[4-(4-pyridyl)pyridin-1-ium-1-yl]cyclopropyl]propyl]phenyl]methanone; praseodymium CAS Name: phenyl-[4-[1-[2-(4-pyridin-4-yl-1-pyridin-1-iumyl)cyclopropyl]propyl]phenyl]methanone; praseodymium IUPAC Name: phenyl-[4-[1-[2-(4-pyridin-4-ylpyridin-1-ium-1-yl)cyclopropyl]propyl]phenyl]methanone; praseodymium Traditional Name: phenyl-[4-[1-[2-[4-(4-pyridyl)pyridin-1-ium-1-yl]cyclopropyl]propyl]phenyl]methanone; praseodymium Formula: C29H27N2OPr+ MolecularWeight: 560.44513

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1CC1[N+]2=CC=C(C=C2)C3=CC=NC=C3)C4=CC=C(C=C4)C(=O)C5=CC=CC=C5.[Pr]

Isomeric SMILES

CCC(C1CC1[N+]2=CC=C(C=C2)C3=CC=NC=C3)C4=CC=C(C=C4)C(=O)C5=CC=CC=C5.[Pr]

InChI

InChI=1S/C29H27N2O.Pr/c1-2-26(23-8-10-25(11-9-23)29(32)24-6-4-3-5-7-24)27-20-28(27)31-18-14-22(15-19-31)21-12-16-30-17-13-21;/h3-19,26-28H,2,20H2,1H3;/q+1;