5-(1,1,2,2-tetraphenylethyl)pyridin-3-ol

Systemtic Name: 5-(1,1,2,2-tetraphenylethyl)pyridin-3-ol Openeye Name: 5-(1,1,2,2-tetraphenylethyl)pyridin-3-ol CAS Name: 5-(1,1,2,2-tetraphenylethyl)-3-pyridinol IUPAC Name: 5-(1,1,2,2-tetraphenylethyl)pyridin-3-ol Traditional Name: 5-(1,1,2,2-tetraphenylethyl)pyridin-3-ol Formula: C31H25NO MolecularWeight: 427.5363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H25NO/c33-29-21-28(22-32-23-29)31(26-17-9-3-10-18-26,27-19-11-4-12-20-27)30(24-13-5-1-6-14-24)25-15-7-2-8-16-25/h1-23,30,33H