4-[2-[8-[2-(4-cyanophenyl)ethynyl]pyren-1-yl]ethynyl]benzenecarbonitrile

Systemtic Name: 4-[2-[8-[2-(4-cyanophenyl)ethynyl]pyren-1-yl]ethynyl]benzenecarbonitrile Openeye Name: 4-[2-[8-[2-(4-cyanophenyl)ethynyl]pyren-1-yl]ethynyl]benzonitrile CAS Name: 4-[2-[8-[2-(4-cyanophenyl)ethynyl]-1-pyrenyl]ethynyl]benzonitrile IUPAC Name: 4-[2-[8-[2-(4-cyanophenyl)ethynyl]pyren-1-yl]ethynyl]benzonitrile Traditional Name: 4-[2-[8-[2-(4-cyanophenyl)ethynyl]pyren-1-yl]ethynyl]benzonitrile Formula: C34H16N2 MolecularWeight: 452.50424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C(C=C2)C#CC4=CC=C(C=C4)C#N)C=CC5=C(C=CC1=C53)C#CC6=CC=C(C=C6)C#N

Isomeric SMILES

C1=CC2=C3C(=C(C=C2)C#CC4=CC=C(C=C4)C#N)C=CC5=C(C=CC1=C53)C#CC6=CC=C(C=C6)C#N

InChI

InChI=1S/C34H16N2/c35-21-25-5-1-23(2-6-25)9-11-27-13-15-29-17-18-30-16-14-28(32-20-19-31(27)33(29)34(30)32)12-10-24-3-7-26(22-36)8-4-24/h1-8,13-20H