3-[2,5-dibutoxy-4-(2-phenyl-6-pyridin-2-yl-pyridin-4-yl)phenyl]-6-phenyl-2-pyridin-2-yl-pyridine

Systemtic Name: 3-[2,5-dibutoxy-4-(2-phenyl-6-pyridin-2-yl-pyridin-4-yl)phenyl]-6-phenyl-2-pyridin-2-yl-pyridine Openeye Name: 3-[2,5-dibutoxy-4-[2-phenyl-6-(2-pyridyl)-4-pyridyl]phenyl]-6-phenyl-2-(2-pyridyl)pyridine CAS Name: 3-[2,5-dibutoxy-4-[2-phenyl-6-(2-pyridinyl)-4-pyridinyl]phenyl]-6-phenyl-2-(2-pyridinyl)pyridine IUPAC Name: 3-[2,5-dibutoxy-4-(2-phenyl-6-pyridin-2-ylpyridin-4-yl)phenyl]-6-phenyl-2-pyridin-2-ylpyridine Traditional Name: 3-[2,5-dibutoxy-4-[2-phenyl-6-(2-pyridyl)-4-pyridyl]phenyl]-6-phenyl-2-(2-pyridyl)pyridine Formula: C46H42N4O2 MolecularWeight: 682.85128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC(=C(C=C1C2=C(N=C(C=C2)C3=CC=CC=C3)C4=CC=CC=N4)OCCCC)C5=CC(=NC(=C5)C6=CC=CC=N6)C7=CC=CC=C7

Isomeric SMILES

CCCCOC1=CC(=C(C=C1C2=C(N=C(C=C2)C3=CC=CC=C3)C4=CC=CC=N4)OCCCC)C5=CC(=NC(=C5)C6=CC=CC=N6)C7=CC=CC=C7

InChI

InChI=1S/C46H42N4O2/c1-3-5-27-51-44-32-38(36-23-24-39(33-17-9-7-10-18-33)50-46(36)41-22-14-16-26-48-41)45(52-28-6-4-2)31-37(44)35-29-42(34-19-11-8-12-20-34)49-43(30-35)40-21-13-15-25-47-40/h7-26,29-32H,3-6,27-28H2,1-2H3