1,1,3,3-tetraphenyl-2-pyridin-2-yl-propane-1,3-diol

Systemtic Name: 1,1,3,3-tetraphenyl-2-pyridin-2-yl-propane-1,3-diol Openeye Name: 1,1,3,3-tetraphenyl-2-(2-pyridyl)propane-1,3-diol CAS Name: 1,1,3,3-tetraphenyl-2-(2-pyridinyl)propane-1,3-diol IUPAC Name: 1,1,3,3-tetraphenyl-2-pyridin-2-ylpropane-1,3-diol Traditional Name: 1,1,3,3-tetraphenyl-2-(2-pyridyl)propane-1,3-diol Formula: C32H27NO2 MolecularWeight: 457.56228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H27NO2/c34-31(25-15-5-1-6-16-25,26-17-7-2-8-18-26)30(29-23-13-14-24-33-29)32(35,27-19-9-3-10-20-27)28-21-11-4-12-22-28/h1-24,30,34-35H