2-[2-[4-(N-Phenylanilino)Anilino]Ethyl]-6-[2-[4-(5-Phenyl-1,3,4-Oxadiazol-2-Yl)Anilino]Ethylamino]Benzo[de]Isoquinoline-1,3-Dione
[CAS# 203871-17-4]

Identification

• Name: 2-[2-[4-(N-Phenylanilino)Anilino]Ethyl]-6-[2-[4-(5-Phenyl-1,3,4-Oxadiazol-2-Yl)Anilino]Ethylamino]Benzo[de]Isoquinoline-1,3-Dione
• Synonyms: 2-[2-(4-Diphenylaminophenylamino)ethyl]-6-{2-[4-(5-phenyl-[1,3,4]oxadiazol-2-yl)-phenylamino]ethylamino}-benzo[de]isoquinoline-1,3-dione
• Molecular Formula: C₄₈H₃₉N₇O₃
• Molecular Weight: 761.87
• CAS Registry Number: 203871-17-4
• SMILES: c1ccc(cc1)c2nnc(o2)c3ccc(cc3)NCCNc4ccc5c6c4cccc6C(=O)N(C5=O)CCNc7ccc(cc7)N(c8ccccc8)c9ccccc9
• InChI: 1S/C48H39N7O3/c56-47-41-18-10-17-40-43(51-30-29-49-35-21-19-34(20-22-35)46-53-52-45(58-46)33-11-4-1-5-12-33)28-27-42(44(40)41)48(57)54(47)32-31-50-36-23-25-39(26-24-36)55(37-13-6-2-7-14-37)38-15-8-3-9-16-38/h1-28,49-51H,29-32H2
• InChIKey: ORZISJNCAZMGGH-UHFFFAOYSA-N

Properties

• Density: 1.339g/cm³ (Cal.)
• Refractive index: 1.738 (Cal.)