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Name | N-(2-Chlorophenyl)-4-[(Z)-(4-{6-[(E)-{3-[(2-Chlorophenyl)Carbamoyl]-2-Hydroxy-1-Naphthyl}Diazenyl]-1,3-Benzoxazol-2-Yl}Phenyl)Diazenyl]-3-Hydroxy-2-Naphthamide |
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Synonyms | N-(2-Chlo |
Molecular Structure | ![]() |
Molecular Formula | C47H29Cl2N7O5 |
Molecular Weight | 842.68 |
CAS Registry Number | 107047-67-6 |
SMILES | C1=CC=C2C(=C1)C=C(C(=C2/N=N\C3=CC=C(C=C3)C4=NC5=C(O4)C=C(C=C5)/N=N/C6=C(C(=CC7=CC=CC=C76)C(=O)NC8=CC=CC=C8Cl)O)O)C(=O)NC9=CC=CC=C9Cl |
InChI | 1S/C47H29Cl2N7O5/c48-35-13-5-7-15-37(35)50-45(59)33-23-27-9-1-3-11-31(27)41(43(33)57)55-53-29-19-17-26(18-20-29)47-52-39-22-21-30(25-40(39)61-47)54-56-42-32-12-4-2-10-28(32)24-34(44(42)58)46(60)51-38-16-8-6-14-36(38)49/h1-25,57-58H,(H,50,59)(H,51,60)/b55-53-,56-54+ |
InChIKey | BYCPAICXRAPAPG-YRTLCDMVSA-N |
Density | 1.5±0.1g/cm3 (Cal.) |
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Refractive index | 1.735 (Cal.) |