3-(4-tert-butylpyridin-2-yl)-N-[3-(4-tert-butylpyridin-2-yl)phenyl]-N-phenyl-aniline

Systemtic Name: 3-(4-tert-butylpyridin-2-yl)-N-[3-(4-tert-butylpyridin-2-yl)phenyl]-N-phenyl-aniline Openeye Name: 3-(4-tert-butyl-2-pyridyl)-N-[3-(4-tert-butyl-2-pyridyl)phenyl]-N-phenyl-aniline CAS Name: 3-(4-tert-butyl-2-pyridinyl)-N-[3-(4-tert-butyl-2-pyridinyl)phenyl]-N-phenylaniline IUPAC Name: 3-(4-tert-butylpyridin-2-yl)-N-[3-(4-tert-butylpyridin-2-yl)phenyl]-N-phenylaniline Traditional Name: bis[3-(4-tert-butyl-2-pyridyl)phenyl]-phenyl-amine Formula: C36H37N3 MolecularWeight: 511.69908

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=NC=C1)C2=CC(=CC=C2)N(C3=CC=CC=C3)C4=CC=CC(=C4)C5=NC=CC(=C5)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=NC=C1)C2=CC(=CC=C2)N(C3=CC=CC=C3)C4=CC=CC(=C4)C5=NC=CC(=C5)C(C)(C)C

InChI

InChI=1S/C36H37N3/c1-35(2,3)28-18-20-37-33(24-28)26-12-10-16-31(22-26)39(30-14-8-7-9-15-30)32-17-11-13-27(23-32)34-25-29(19-21-38-34)36(4,5)6/h7-25H,1-6H3