1,3-bis[5-(diphenylamino)thiophen-2-yl]propane-1,3-dione

Systemtic Name: 1,3-bis[5-(diphenylamino)thiophen-2-yl]propane-1,3-dione Openeye Name: 1,3-bis[5-(N-phenylanilino)-2-thienyl]propane-1,3-dione CAS Name: 1,3-bis[5-(N-phenylanilino)-2-thiophenyl]propane-1,3-dione IUPAC Name: 1,3-bis[5-(N-phenylanilino)thiophen-2-yl]propane-1,3-dione Traditional Name: 1,3-bis[5-(N-phenylanilino)-2-thienyl]propane-1,3-dione Formula: C35H26N2O2S2 MolecularWeight: 570.72314

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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)CC(=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)CC(=O)C4=CC=C(S4)N(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C35H26N2O2S2/c38-30(32-21-23-34(40-32)36(26-13-5-1-6-14-26)27-15-7-2-8-16-27)25-31(39)33-22-24-35(41-33)37(28-17-9-3-10-18-28)29-19-11-4-12-20-29/h1-24H,25H2