3-[(2-naphthalen-1-ylphenoxy)-pyridin-3-yl-methyl]pyridine

Systemtic Name: 3-[(2-naphthalen-1-ylphenoxy)-pyridin-3-yl-methyl]pyridine Openeye Name: 3-[[2-(1-naphthyl)phenoxy]-(3-pyridyl)methyl]pyridine CAS Name: 3-[[2-(1-naphthalenyl)phenoxy]-(3-pyridinyl)methyl]pyridine IUPAC Name: 3-[(2-naphthalen-1-ylphenoxy)-pyridin-3-ylmethyl]pyridine Traditional Name: 3-[[2-(1-naphthyl)phenoxy]-(3-pyridyl)methyl]pyridine Formula: C27H20N2O MolecularWeight: 388.4605

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=CC=CC=C3OC(C4=CN=CC=C4)C5=CN=CC=C5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=CC=CC=C3OC(C4=CN=CC=C4)C5=CN=CC=C5

InChI

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