2-[5-[1-(4-dodecylphenyl)-5-thiophen-2-yl-pyrrol-2-yl]thiophen-2-yl]ethene-1,1,2-tricarbonitrile

Systemtic Name: 2-[5-[1-(4-dodecylphenyl)-5-thiophen-2-yl-pyrrol-2-yl]thiophen-2-yl]ethene-1,1,2-tricarbonitrile Openeye Name: 2-[5-[1-(4-dodecylphenyl)-5-(2-thienyl)pyrrol-2-yl]-2-thienyl]ethene-1,1,2-tricarbonitrile CAS Name: 2-[5-[1-(4-dodecylphenyl)-5-thiophen-2-yl-2-pyrrolyl]-2-thiophenyl]ethene-1,1,2-tricarbonitrile IUPAC Name: 2-[5-[1-(4-dodecylphenyl)-5-thiophen-2-ylpyrrol-2-yl]thiophen-2-yl]ethene-1,1,2-tricarbonitrile Traditional Name: 2-[5-[1-(4-laurylphenyl)-5-(2-thienyl)pyrrol-2-yl]-2-thienyl]ethene-1,1,2-tricarbonitrile Formula: C35H36N4S2 MolecularWeight: 576.81714

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC1=CC=C(C=C1)N2C(=CC=C2C3=CC=C(S3)C(=C(C#N)C#N)C#N)C4=CC=CS4

Isomeric SMILES

CCCCCCCCCCCCC1=CC=C(C=C1)N2C(=CC=C2C3=CC=C(S3)C(=C(C#N)C#N)C#N)C4=CC=CS4

InChI

InChI=1S/C35H36N4S2/c1-2-3-4-5-6-7-8-9-10-11-13-27-15-17-29(18-16-27)39-31(34-14-12-23-40-34)19-20-32(39)35-22-21-33(41-35)30(26-38)28(24-36)25-37/h12,14-23H,2-11,13H2,1H3