2-[2,7-bis[2-(4-methylphenyl)ethynyl]fluoren-9-ylidene]propanedinitrile

Systemtic Name: 2-[2,7-bis[2-(4-methylphenyl)ethynyl]fluoren-9-ylidene]propanedinitrile Openeye Name: 2-[2,7-bis[2-(p-tolyl)ethynyl]fluoren-9-ylidene]propanedinitrile CAS Name: 2-[2,7-bis[2-(4-methylphenyl)ethynyl]-9-fluorenylidene]propanedinitrile IUPAC Name: 2-[2,7-bis[2-(4-methylphenyl)ethynyl]fluoren-9-ylidene]propanedinitrile Traditional Name: 2-[2,7-bis[2-(p-tolyl)ethynyl]fluoren-9-ylidene]malononitrile Formula: C34H20N2 MolecularWeight: 456.536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C#CC2=CC3=C(C=C2)C4=C(C3=C(C#N)C#N)C=C(C=C4)C#CC5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C#CC2=CC3=C(C=C2)C4=C(C3=C(C#N)C#N)C=C(C=C4)C#CC5=CC=C(C=C5)C

InChI

InChI=1S/C34H20N2/c1-23-3-7-25(8-4-23)11-13-27-15-17-30-31-18-16-28(14-12-26-9-5-24(2)6-10-26)20-33(31)34(32(30)19-27)29(21-35)22-36/h3-10,15-20H,1-2H3