2-(2,4,6,8-tetramethyl-2,6,8-tripyridin-2-yl-nonan-4-yl)pyridine

Systemtic Name: 2-(2,4,6,8-tetramethyl-2,6,8-tripyridin-2-yl-nonan-4-yl)pyridine Openeye Name: 2-[1,1,3,5,7-pentamethyl-3,5,7-tris(2-pyridyl)octyl]pyridine CAS Name: 2-[2,4,6,8-tetramethyl-2,6,8-tris(2-pyridinyl)nonan-4-yl]pyridine IUPAC Name: 2-(2,4,6,8-tetramethyl-2,6,8-tripyridin-2-ylnonan-4-yl)pyridine Traditional Name: 2-[1,1,3,5,7-pentamethyl-3,5,7-tris(2-pyridyl)octyl]pyridine Formula: C33H40N4 MolecularWeight: 492.6975

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC(C)(CC(C)(CC(C)(C)C1=CC=CC=N1)C2=CC=CC=N2)C3=CC=CC=N3)C4=CC=CC=N4

Isomeric SMILES

CC(C)(CC(C)(CC(C)(CC(C)(C)C1=CC=CC=N1)C2=CC=CC=N2)C3=CC=CC=N3)C4=CC=CC=N4

InChI

InChI=1S/C33H40N4/c1-30(2,26-15-7-11-19-34-26)23-32(5,28-17-9-13-21-36-28)25-33(6,29-18-10-14-22-37-29)24-31(3,4)27-16-8-12-20-35-27/h7-22H,23-25H2,1-6H3