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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
[CAS# 107047-67-6]

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Identification
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
Synonyms N-(2-Chlorophenyl)-4-[[4-[6-[[3-[[(2-chlorophenyl)amino]carbonyl]-2-hydroxy-1-naphthalenyl]azo]benzoxazolyl]phenyl]azo]-3-hydroxy-2-naphthalenecarboxamide
Molecular Structure CAS#: 107047-67-6, 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
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
Properties
Density 1.5±0.1g/cm3 (Cal.)
Refractive index 1.735 (Cal.)
Market Analysis Reports
List of Reports Available for 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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