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

Systemtic Name: 3-[2,5-dibutoxy-4-(2,6-diphenylpyridin-3-yl)phenyl]-6-phenyl-2-pyridin-2-yl-pyridine Openeye Name: 3-[2,5-dibutoxy-4-(2,6-diphenyl-3-pyridyl)phenyl]-6-phenyl-2-(2-pyridyl)pyridine CAS Name: 3-[2,5-dibutoxy-4-(2,6-diphenyl-3-pyridinyl)phenyl]-6-phenyl-2-(2-pyridinyl)pyridine IUPAC Name: 3-[2,5-dibutoxy-4-(2,6-diphenylpyridin-3-yl)phenyl]-6-phenyl-2-pyridin-2-ylpyridine Traditional Name: 3-[2,5-dibutoxy-4-(2,6-diphenyl-3-pyridyl)phenyl]-6-phenyl-2-(2-pyridyl)pyridine Formula: C47H43N3O2 MolecularWeight: 681.86322

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC(=C(C=C1C2=C(N=C(C=C2)C3=CC=CC=C3)C4=CC=CC=C4)OCCCC)C5=C(N=C(C=C5)C6=CC=CC=C6)C7=CC=CC=N7

Isomeric SMILES

CCCCOC1=CC(=C(C=C1C2=C(N=C(C=C2)C3=CC=CC=C3)C4=CC=CC=C4)OCCCC)C5=C(N=C(C=C5)C6=CC=CC=C6)C7=CC=CC=N7

InChI

InChI=1S/C47H43N3O2/c1-3-5-30-51-44-33-40(38-26-28-42(35-20-12-8-13-21-35)50-47(38)43-24-16-17-29-48-43)45(52-31-6-4-2)32-39(44)37-25-27-41(34-18-10-7-11-19-34)49-46(37)36-22-14-9-15-23-36/h7-29,32-33H,3-6,30-31H2,1-2H3