2-[3,6-bis(2-phenylethynyl)fluoren-9-ylidene]propanedinitrile

Systemtic Name: 2-[3,6-bis(2-phenylethynyl)fluoren-9-ylidene]propanedinitrile Openeye Name: 2-[3,6-bis(2-phenylethynyl)fluoren-9-ylidene]propanedinitrile CAS Name: 2-[3,6-bis(2-phenylethynyl)-9-fluorenylidene]propanedinitrile IUPAC Name: 2-[3,6-bis(2-phenylethynyl)fluoren-9-ylidene]propanedinitrile Traditional Name: 2-[3,6-bis(2-phenylethynyl)fluoren-9-ylidene]malononitrile Formula: C32H16N2 MolecularWeight: 428.48284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC2=CC3=C(C=C2)C(=C(C#N)C#N)C4=C3C=C(C=C4)C#CC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C#CC2=CC3=C(C=C2)C(=C(C#N)C#N)C4=C3C=C(C=C4)C#CC5=CC=CC=C5

InChI

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