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4,4'-[(3,3'-Dichloro[1,1'-Biphenyl]-4,4'-Diyl)Bis(Azo)]Bis[3-Hydroxy-N-Phenylnaphthalene-2-Carboxamide]
[CAS# 41709-76-6]

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Identification
Name 4,4'-[(3,3'-Dichloro[1,1'-Biphenyl]-4,4'-Diyl)Bis(Azo)]Bis[3-Hydroxy-N-Phenylnaphthalene-2-Carboxamide]
Synonyms (4Z)-4-[[2-Chloro-4-[3-Chloro-4-[(2Z)-2-[2-Oxo-3-(Phenylcarbamoyl)Naphthalen-1-Ylidene]Hydrazinyl]Phenyl]Phenyl]Hydrazinylidene]-3-Oxo-N-Phenylnaphthalene-2-Carboxamide; 4-[[2-Chloro-4-[3-Chloro-4-[N'-[2-Oxo-3-(Phenylcarbamoyl)-1-Naphthylidene]Hydrazino]Phenyl]Phenyl]Hydrazono]-3-Oxo-N-Phenyl-Naphthalene-2-Carboxamide; (4Z)-4-[[2-Chloro-4-[3-Chloro-4-[(N'z)-N'-[2-Oxo-3-(Phenylcarbamoyl)-1-Naphthylidene]Hydrazino]Phenyl]Phenyl]Hydrazono]-3-Oxo-N-Phenyl-Naphthalene-2-Carboxamide
Molecular Structure CAS#: 41709-76-6, 4,4'-[(3,3'-Dichloro[1,1'-Biphenyl]-4,4'-Diyl)Bis(Azo)]Bis[3-Hydroxy-N-Phenylnaphthalene-2-Carboxamide]
Molecular Formula C46H30Cl2N6O4
Molecular Weight 801.69
CAS Registry Number 41709-76-6
EINECS 255-508-7
SMILES C1=C2C(=CC=C1)C=C(C(=O)\C2=N/NC7=C(Cl)C=C(C6=CC(=C(N\N=C/4C3=CC=CC=C3C=C(C4=O)C(=O)NC5=CC=CC=C5)C=C6)Cl)C=C7)C(=O)NC8=CC=CC=C8
InChI 1S/C46H30Cl2N6O4/c47-37-25-27(19-21-39(37)51-53-41-33-17-9-7-11-29(33)23-35(43(41)55)45(57)49-31-13-3-1-4-14-31)28-20-22-40(38(48)26-28)52-54-42-34-18-10-8-12-30(34)24-36(44(42)56)46(58)50-32-15-5-2-6-16-32/h1-26,51-52H,(H,49,57)(H,50,58)/b53-41-,54-42-
InChIKey WPFDAKYBBBUCDT-NRZRAEFUSA-N
Properties
Density 1.385g/cm3 (Cal.)
Market Analysis Reports
List of Reports Available for 4,4'-[(3,3'-Dichloro[1,1'-Biphenyl]-4,4'-Diyl)Bis(Azo)]Bis[3-Hydroxy-N-Phenylnaphthalene-2-Carboxamide]
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