N,N-dibutyl-4-[2-(2-phenyl-6-pyridin-2-yl-pyridin-4-yl)ethynyl]aniline

Systemtic Name: N,N-dibutyl-4-[2-(2-phenyl-6-pyridin-2-yl-pyridin-4-yl)ethynyl]aniline Openeye Name: N,N-dibutyl-4-[2-[2-phenyl-6-(2-pyridyl)-4-pyridyl]ethynyl]aniline CAS Name: N,N-dibutyl-4-[2-[2-phenyl-6-(2-pyridinyl)-4-pyridinyl]ethynyl]aniline IUPAC Name: N,N-dibutyl-4-[2-(2-phenyl-6-pyridin-2-ylpyridin-4-yl)ethynyl]aniline Traditional Name: dibutyl-[4-[2-[2-phenyl-6-(2-pyridyl)-4-pyridyl]ethynyl]phenyl]amine Formula: C32H33N3 MolecularWeight: 459.62452

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C1=CC=C(C=C1)C#CC2=CC(=NC(=C2)C3=CC=CC=N3)C4=CC=CC=C4

Isomeric SMILES

CCCCN(CCCC)C1=CC=C(C=C1)C#CC2=CC(=NC(=C2)C3=CC=CC=N3)C4=CC=CC=C4

InChI

InChI=1S/C32H33N3/c1-3-5-22-35(23-6-4-2)29-19-17-26(18-20-29)15-16-27-24-31(28-12-8-7-9-13-28)34-32(25-27)30-14-10-11-21-33-30/h7-14,17-21,24-25H,3-6,22-23H2,1-2H3