Identification
Name |
2-[[4-(Phenylamino)-1-Naphthyl]Azo]Benzoic Acid |
Synonyms |
2-[[4-(Phenylamino)-1-Naphthyl]Azo]Benzoic Acid; 2-((4-(Phenylamino)-1-Naphthyl)Azo)Benzoic Acid |
|
Molecular Structure |
![CAS#: 60129-39-7, 2-[[4-(Phenylamino)-1-Naphthyl]Azo]Benzoic Acid](/moreStructures/60129-39-7.gif) |
Molecular Formula |
C23H17N3O2 |
Molecular Weight |
367.41 |
CAS Registry Number |
60129-39-7 |
EINECS |
262-070-0 |
SMILES |
C1=CC(=C3C(=C1NC2=CC=CC=C2)C=CC=C3)N=NC4=CC=CC=C4C(=O)O |
InChI |
1S/C23H17N3O2/c27-23(28)19-12-6-7-13-21(19)25-26-22-15-14-20(17-10-4-5-11-18(17)22)24-16-8-2-1-3-9-16/h1-15,24H,(H,27,28) |
InChIKey |
RACYGOQFTYQMKP-UHFFFAOYSA-N |
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