2-[2,7-bis(2-cyclopentylethynyl)fluoren-9-ylidene]propanedinitrile

Systemtic Name: 2-[2,7-bis(2-cyclopentylethynyl)fluoren-9-ylidene]propanedinitrile Openeye Name: 2-[2,7-bis(2-cyclopentylethynyl)fluoren-9-ylidene]propanedinitrile CAS Name: 2-[2,7-bis(2-cyclopentylethynyl)-9-fluorenylidene]propanedinitrile IUPAC Name: 2-[2,7-bis(2-cyclopentylethynyl)fluoren-9-ylidene]propanedinitrile Traditional Name: 2-[2,7-bis(2-cyclopentylethynyl)fluoren-9-ylidene]malononitrile Formula: C30H14N2 MolecularWeight: 402.44556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C#C[C]3[CH][CH][CH][CH]3)C(=C(C#N)C#N)C4=C2C=CC(=C4)C#C[C]5[CH][CH][CH][CH]5

Isomeric SMILES

C1=CC2=C(C=C1C#C[C]3[CH][CH][CH][CH]3)C(=C(C#N)C#N)C4=C2C=CC(=C4)C#C[C]5[CH][CH][CH][CH]5

InChI

InChI=1S/C30H14N2/c31-19-25(20-32)30-28-17-23(11-9-21-5-1-2-6-21)13-15-26(28)27-16-14-24(18-29(27)30)12-10-22-7-3-4-8-22/h1-8,13-18H