4-[2-[1-[4-[3-(2-pyridin-4-ylethynyl)-1-bicyclo[1.1.1]pentanyl]buta-1,3-diynyl]-3-bicyclo[1.1.1]pentanyl]ethynyl]pyridine

Systemtic Name: 4-[2-[1-[4-[3-(2-pyridin-4-ylethynyl)-1-bicyclo[1.1.1]pentanyl]buta-1,3-diynyl]-3-bicyclo[1.1.1]pentanyl]ethynyl]pyridine Openeye Name: 4-[2-[1-[4-[3-[2-(4-pyridyl)ethynyl]-1-bicyclo[1.1.1]pentanyl]buta-1,3-diynyl]-3-bicyclo[1.1.1]pentanyl]ethynyl]pyridine CAS Name: 4-[2-[1-[4-[3-(2-pyridin-4-ylethynyl)-1-bicyclo[1.1.1]pentanyl]buta-1,3-diynyl]-3-bicyclo[1.1.1]pentanyl]ethynyl]pyridine IUPAC Name: 4-[2-[1-[4-[3-(2-pyridin-4-ylethynyl)-1-bicyclo[1.1.1]pentanyl]buta-1,3-diynyl]-3-bicyclo[1.1.1]pentanyl]ethynyl]pyridine Traditional Name: 4-[2-[1-[4-[3-[2-(4-pyridyl)ethynyl]-1-bicyclo[1.1.1]pentanyl]buta-1,3-diynyl]-3-bicyclo[1.1.1]pentanyl]ethynyl]pyridine Formula: C28H20N2 MolecularWeight: 384.4718

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Descriptors Computed from Structure

Canonical SMILES:

C1C2(CC1(C2)C#CC3=CC=NC=C3)C#CC#CC45CC(C4)(C5)C#CC6=CC=NC=C6

Isomeric SMILES

C1C2(CC1(C2)C#CC3=CC=NC=C3)C#CC#CC45CC(C4)(C5)C#CC6=CC=NC=C6

InChI

InChI=1S/C28H20N2/c1(9-25-17-27(18-25,19-25)11-3-23-5-13-29-14-6-23)2-10-26-20-28(21-26,22-26)12-4-24-7-15-30-16-8-24/h5-8,13-16H,17-22H2