7-(5-naphthalen-1-ylpyridin-2-yl)-2,6-bis(6-naphthalen-1-ylpyridin-2-yl)-1-azabicyclo[2.2.2]octane

Systemtic Name: 7-(5-naphthalen-1-ylpyridin-2-yl)-2,6-bis(6-naphthalen-1-ylpyridin-2-yl)-1-azabicyclo[2.2.2]octane Openeye Name: 2-[5-(1-naphthyl)-2-pyridyl]-6,7-bis[6-(1-naphthyl)-2-pyridyl]quinuclidine CAS Name: 7-[5-(1-naphthalenyl)-2-pyridinyl]-2,6-bis[6-(1-naphthalenyl)-2-pyridinyl]-1-azabicyclo[2.2.2]octane IUPAC Name: 7-(5-naphthalen-1-ylpyridin-2-yl)-2,6-bis(6-naphthalen-1-ylpyridin-2-yl)-1-azabicyclo[2.2.2]octane Traditional Name: 2-[5-(1-naphthyl)-2-pyridyl]-6,7-bis[6-(1-naphthyl)-2-pyridyl]quinuclidine Formula: C52H40N4 MolecularWeight: 720.9008

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(N(C1C3=NC=C(C=C3)C4=CC=CC5=CC=CC=C54)C(C2)C6=CC=CC(=N6)C7=CC=CC8=CC=CC=C87)C9=CC=CC(=N9)C1=CC=CC2=CC=CC=C21

Isomeric SMILES

C1C2CC(N(C1C3=NC=C(C=C3)C4=CC=CC5=CC=CC=C54)C(C2)C6=CC=CC(=N6)C7=CC=CC8=CC=CC=C87)C9=CC=CC(=N9)C1=CC=CC2=CC=CC=C21

InChI

InChI=1S/C52H40N4/c1-4-18-39-35(12-1)15-7-21-42(39)38-28-29-47(53-33-38)50-30-34-31-51(48-26-10-24-45(54-48)43-22-8-16-36-13-2-5-19-40(36)43)56(50)52(32-34)49-27-11-25-46(55-49)44-23-9-17-37-14-3-6-20-41(37)44/h1-29,33-34,50-52H,30-32H2