1-phenyl-2-[phenyl(pyridin-2-yl)methyl]-1-pyridin-2-yl-butan-2-ol

Systemtic Name: 1-phenyl-2-[phenyl(pyridin-2-yl)methyl]-1-pyridin-2-yl-butan-2-ol Openeye Name: 1-phenyl-2-[phenyl(2-pyridyl)methyl]-1-(2-pyridyl)butan-2-ol CAS Name: 1-phenyl-2-[phenyl(2-pyridinyl)methyl]-1-(2-pyridinyl)-2-butanol IUPAC Name: 1-phenyl-2-[phenyl(pyridin-2-yl)methyl]-1-pyridin-2-ylbutan-2-ol Traditional Name: 1-phenyl-2-[phenyl(2-pyridyl)methyl]-1-(2-pyridyl)butan-2-ol Formula: C27H26N2O MolecularWeight: 394.50814

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C1=CC=CC=C1)C2=CC=CC=N2)(C(C3=CC=CC=C3)C4=CC=CC=N4)O

Isomeric SMILES

CCC(C(C1=CC=CC=C1)C2=CC=CC=N2)(C(C3=CC=CC=C3)C4=CC=CC=N4)O

InChI

InChI=1S/C27H26N2O/c1-2-27(30,25(21-13-5-3-6-14-21)23-17-9-11-19-28-23)26(22-15-7-4-8-16-22)24-18-10-12-20-29-24/h3-20,25-26,30H,2H2,1H3