1,2-bis[5-(diphenylamino)thiophen-2-yl]ethane-1,2-dione

Systemtic Name: 1,2-bis[5-(diphenylamino)thiophen-2-yl]ethane-1,2-dione Openeye Name: 1,2-bis[5-(N-phenylanilino)-2-thienyl]ethane-1,2-dione CAS Name: 1,2-bis[5-(N-phenylanilino)-2-thiophenyl]ethane-1,2-dione IUPAC Name: 1,2-bis[5-(N-phenylanilino)thiophen-2-yl]ethane-1,2-dione Traditional Name: 1,2-bis[5-(N-phenylanilino)-2-thienyl]ethane-1,2-dione Formula: C34H24N2O2S2 MolecularWeight: 556.69656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(S3)C(=O)C(=O)C4=CC=C(S4)N(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(S3)C(=O)C(=O)C4=CC=C(S4)N(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C34H24N2O2S2/c37-33(29-21-23-31(39-29)35(25-13-5-1-6-14-25)26-15-7-2-8-16-26)34(38)30-22-24-32(40-30)36(27-17-9-3-10-18-27)28-19-11-4-12-20-28/h1-24H