6-[2-[6-[2-(4-hexylphenyl)ethynyl]pyridin-2-yl]ethynyl]pyridine-2-carbaldehyde

Systemtic Name: 6-[2-[6-[2-(4-hexylphenyl)ethynyl]pyridin-2-yl]ethynyl]pyridine-2-carbaldehyde Openeye Name: 6-[2-[6-[2-(4-hexylphenyl)ethynyl]-2-pyridyl]ethynyl]pyridine-2-carbaldehyde CAS Name: 6-[2-[6-[2-(4-hexylphenyl)ethynyl]-2-pyridinyl]ethynyl]-2-pyridinecarboxaldehyde IUPAC Name: 6-[2-[6-[2-(4-hexylphenyl)ethynyl]pyridin-2-yl]ethynyl]pyridine-2-carbaldehyde Traditional Name: 6-[2-[6-[2-(4-hexylphenyl)ethynyl]-2-pyridyl]ethynyl]picolinaldehyde Formula: C27H24N2O MolecularWeight: 392.49226

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)C#CC2=NC(=CC=C2)C#CC3=NC(=CC=C3)C=O

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)C#CC2=NC(=CC=C2)C#CC3=NC(=CC=C3)C=O

InChI

InChI=1S/C27H24N2O/c1-2-3-4-5-8-22-13-15-23(16-14-22)17-18-24-9-6-10-25(28-24)19-20-26-11-7-12-27(21-30)29-26/h6-7,9-16,21H,2-5,8H2,1H3