1,4-bis[5-(5-thiophen-2-ylthiophen-2-yl)thiophen-2-yl]butane-1,4-dione

Systemtic Name: 1,4-bis[5-(5-thiophen-2-ylthiophen-2-yl)thiophen-2-yl]butane-1,4-dione Openeye Name: 1,4-bis[5-[5-(2-thienyl)-2-thienyl]-2-thienyl]butane-1,4-dione CAS Name: 1,4-bis[5-(5-thiophen-2-yl-2-thiophenyl)-2-thiophenyl]butane-1,4-dione IUPAC Name: 1,4-bis[5-(5-thiophen-2-ylthiophen-2-yl)thiophen-2-yl]butane-1,4-dione Traditional Name: 1,4-bis[5-[5-(2-thienyl)-2-thienyl]-2-thienyl]butane-1,4-dione Formula: C28H18O2S6 MolecularWeight: 578.83132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=CC=C(S2)C3=CC=C(S3)C(=O)CCC(=O)C4=CC=C(S4)C5=CC=C(S5)C6=CC=CS6

Isomeric SMILES

C1=CSC(=C1)C2=CC=C(S2)C3=CC=C(S3)C(=O)CCC(=O)C4=CC=C(S4)C5=CC=C(S5)C6=CC=CS6

InChI

InChI=1S/C28H18O2S6/c29-17(19-7-9-25(33-19)27-13-11-23(35-27)21-3-1-15-31-21)5-6-18(30)20-8-10-26(34-20)28-14-12-24(36-28)22-4-2-16-32-22/h1-4,7-16H,5-6H2