4-[2-[10-[2-(4-cyanophenyl)ethynyl]anthracen-9-yl]ethynyl]benzenecarbonitrile

Systemtic Name: 4-[2-[10-[2-(4-cyanophenyl)ethynyl]anthracen-9-yl]ethynyl]benzenecarbonitrile Openeye Name: 4-[2-[10-[2-(4-cyanophenyl)ethynyl]-9-anthryl]ethynyl]benzonitrile CAS Name: 4-[2-[10-[2-(4-cyanophenyl)ethynyl]-9-anthracenyl]ethynyl]benzonitrile IUPAC Name: 4-[2-[10-[2-(4-cyanophenyl)ethynyl]anthracen-9-yl]ethynyl]benzonitrile Traditional Name: 4-[2-[10-[2-(4-cyanophenyl)ethynyl]-9-anthryl]ethynyl]benzonitrile Formula: C32H16N2 MolecularWeight: 428.48284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2C#CC4=CC=C(C=C4)C#N)C#CC5=CC=C(C=C5)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2C#CC4=CC=C(C=C4)C#N)C#CC5=CC=C(C=C5)C#N

InChI

InChI=1S/C32H16N2/c33-21-25-13-9-23(10-14-25)17-19-31-27-5-1-2-6-28(27)32(30-8-4-3-7-29(30)31)20-18-24-11-15-26(22-34)16-12-24/h1-16H