Identification
Name |
4-[(2-Hydroxy-1-Naphthalenyl)Azo]-N-[4-[(2-Hydroxy-1-Naphthalenyl)Azo]Phenyl]Benzamide |
Synonyms |
4-[(N'z)-N'-(2-Oxo-1-Naphthylidene)Hydrazino]-N-[4-[(N'z)-N'-(2-Oxo-1-Naphthylidene)Hydrazino]Phenyl]Benzamide; 4-[(N'z)-N'-(2-Keto-1-Naphthylidene)Hydrazino]-N-[4-[(N'z)-N'-(2-Keto-1-Naphthylidene)Hydrazino]Phenyl]Benzamide; Benzamide, 4-((2-Hydroxy-1-Naphthalenyl)Azo)-N-(4-((2-Hydroxy-1-Naphthalenyl)Azo)Phenyl)- |
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Molecular Structure |
![CAS#: 68155-72-6, 4-[(2-Hydroxy-1-Naphthalenyl)Azo]-N-[4-[(2-Hydroxy-1-Naphthalenyl)Azo]Phenyl]Benzamide](/moreStructures/68155-72-6.gif) |
Molecular Formula |
C33H23N5O3 |
Molecular Weight |
537.58 |
CAS Registry Number |
68155-72-6 |
SMILES |
C1=C2C(=CC=C1)C=CC(=O)\C2=N/NC6=CC=C(NC(=O)C5=CC=C(N\N=C/4C3=CC=CC=C3C=CC4=O)C=C5)C=C6 |
InChI |
1S/C33H23N5O3/c39-29-19-11-21-5-1-3-7-27(21)31(29)37-35-25-13-9-23(10-14-25)33(41)34-24-15-17-26(18-16-24)36-38-32-28-8-4-2-6-22(28)12-20-30(32)40/h1-20,35-36H,(H,34,41)/b37-31-,38-32- |
InChIKey |
PKSWYNLWFUKNIE-ZNUUIMKISA-N |
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