1,4-bis(4-methylphenyl)-3,6-dithiophen-2-yl-pyrrolo[3,2-b]pyrrole-2,5-dione

Systemtic Name: 1,4-bis(4-methylphenyl)-3,6-dithiophen-2-yl-pyrrolo[3,2-b]pyrrole-2,5-dione Openeye Name: 1,4-bis(p-tolyl)-3,6-bis(2-thienyl)pyrrolo[3,2-b]pyrrole-2,5-dione CAS Name: 1,4-bis(4-methylphenyl)-3,6-dithiophen-2-ylpyrrolo[3,2-b]pyrrole-2,5-dione IUPAC Name: 1,4-bis(4-methylphenyl)-3,6-dithiophen-2-ylpyrrolo[3,2-b]pyrrole-2,5-dione Traditional Name: 1,4-bis(p-tolyl)-3,6-bis(2-thienyl)pyrrolo[3,2-b]pyrrole-2,5-quinone Formula: C28H20N2O2S2 MolecularWeight: 480.6006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C(=O)N(C3=C(C2=O)C4=CC=CS4)C5=CC=C(C=C5)C)C6=CC=CS6

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C(=O)N(C3=C(C2=O)C4=CC=CS4)C5=CC=C(C=C5)C)C6=CC=CS6

InChI

InChI=1S/C28H20N2O2S2/c1-17-7-11-19(12-8-17)29-25-23(21-5-3-15-33-21)28(32)30(20-13-9-18(2)10-14-20)26(25)24(27(29)31)22-6-4-16-34-22/h3-16H,1-2H3