tris(6-phenylpyridin-2-yl)methanol

Systemtic Name: tris(6-phenylpyridin-2-yl)methanol Openeye Name: tris(6-phenyl-2-pyridyl)methanol CAS Name: tris(6-phenyl-2-pyridinyl)methanol IUPAC Name: tris(6-phenylpyridin-2-yl)methanol Traditional Name: tris(6-phenyl-2-pyridyl)methanol Formula: C34H25N3O MolecularWeight: 491.5818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CC=C2)C(C3=CC=CC(=N3)C4=CC=CC=C4)(C5=CC=CC(=N5)C6=CC=CC=C6)O

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CC=C2)C(C3=CC=CC(=N3)C4=CC=CC=C4)(C5=CC=CC(=N5)C6=CC=CC=C6)O

InChI

InChI=1S/C34H25N3O/c38-34(31-22-10-19-28(35-31)25-13-4-1-5-14-25,32-23-11-20-29(36-32)26-15-6-2-7-16-26)33-24-12-21-30(37-33)27-17-8-3-9-18-27/h1-24,38H