3-[6-naphthalen-2-yl-4-(4-phenylphenyl)pyridin-2-yl]phenol

Systemtic Name: 3-[6-naphthalen-2-yl-4-(4-phenylphenyl)pyridin-2-yl]phenol Openeye Name: 3-[6-(2-naphthyl)-4-(4-phenylphenyl)-2-pyridyl]phenol CAS Name: 3-[6-(2-naphthalenyl)-4-(4-phenylphenyl)-2-pyridinyl]phenol IUPAC Name: 3-[6-naphthalen-2-yl-4-(4-phenylphenyl)pyridin-2-yl]phenol Traditional Name: 3-[6-(2-naphthyl)-4-(4-phenylphenyl)-2-pyridyl]phenol Formula: C33H23NO MolecularWeight: 449.54182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC(=NC(=C3)C4=CC(=CC=C4)O)C5=CC6=CC=CC=C6C=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC(=NC(=C3)C4=CC(=CC=C4)O)C5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C33H23NO/c35-31-12-6-11-28(20-31)32-21-30(26-15-13-25(14-16-26)23-7-2-1-3-8-23)22-33(34-32)29-18-17-24-9-4-5-10-27(24)19-29/h1-22,35H