Identification
Name |
1,1'-[[(2-Chlorophenyl)Methylene]Bis[(2,5-Dimethyl-4,1-Phenylene)Azo]]Bis(2-Naphthol) |
Synonyms |
(1E)-1-[[4-[(2-Chlorophenyl)-[2,5-Dimethyl-4-[(N'z)-N'-(2-Oxo-1-Naphthylidene)Hydrazino]Phenyl]Methyl]-2,5-Dimethyl-Phenyl]Hydrazono]Naphthalen-2-One; (1E)-1-[[4-[(2-Chlorophenyl)-[2,5-Dimethyl-4-[(N'z)-N'-(2-Oxo-1-Naphthylidene)Hydrazino]Phenyl]Methyl]-2,5-Dimethylphenyl]Hydrazono]-2-Naphthalenone; (1E)-1-[[4-[(2-Chlorophenyl)-[4-[(N'z)-N'-(2-Keto-1-Naphthylidene)Hydrazino]-2,5-Dimethyl-Phenyl]Methyl]-2,5-Dimethyl-Phenyl]Hydrazono]Naphthalen-2-One |
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Molecular Structure |
![CAS#: 6706-75-8, 1,1'-[[(2-Chlorophenyl)Methylene]Bis[(2,5-Dimethyl-4,1-Phenylene)Azo]]Bis(2-Naphthol)](/moreStructures/6706-75-8.gif) |
Molecular Formula |
C43H35ClN4O2 |
Molecular Weight |
675.23 |
CAS Registry Number |
6706-75-8 |
EINECS |
229-753-5 |
SMILES |
C1=C(C(=CC(=C1C(C4=C(C=C(N\N=C\3C2=CC=CC=C2C=CC3=O)C(=C4)C)C)C5=CC=CC=C5Cl)C)N\N=C/7C6=CC=CC=C6C=CC7=O)C |
InChI |
1S/C43H35ClN4O2/c1-25-23-37(45-47-42-31-13-7-5-11-29(31)17-19-39(42)49)27(3)21-34(25)41(33-15-9-10-16-36(33)44)35-22-28(4)38(24-26(35)2)46-48-43-32-14-8-6-12-30(32)18-20-40(43)50/h5-24,41,45-46H,1-4H3/b47-42-,48-43+ |
InChIKey |
SDFUXFWIMKMWHD-XMKZZEPNSA-N |
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