3-[(2-naphthalen-2-ylphenoxy)-pyridin-3-yl-methyl]pyridine

Systemtic Name: 3-[(2-naphthalen-2-ylphenoxy)-pyridin-3-yl-methyl]pyridine Openeye Name: 3-[[2-(2-naphthyl)phenoxy]-(3-pyridyl)methyl]pyridine CAS Name: 3-[[2-(2-naphthalenyl)phenoxy]-(3-pyridinyl)methyl]pyridine IUPAC Name: 3-[(2-naphthalen-2-ylphenoxy)-pyridin-3-ylmethyl]pyridine Traditional Name: 3-[[2-(2-naphthyl)phenoxy]-(3-pyridyl)methyl]pyridine Formula: C27H20N2O MolecularWeight: 388.4605

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3=CC=CC=C3OC(C4=CN=CC=C4)C5=CN=CC=C5

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=CC=CC=C3OC(C4=CN=CC=C4)C5=CN=CC=C5

InChI

InChI=1S/C27H20N2O/c1-2-8-21-17-22(14-13-20(21)7-1)25-11-3-4-12-26(25)30-27(23-9-5-15-28-18-23)24-10-6-16-29-19-24/h1-19,27H