Name | 2-[3-Benzamido-N-(2-Benzoyloxyethyl)-4-[2-Methyl-4-(O-Tolylazo)Phenyl]Azo-Anilino]Ethyl Benzoate |
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Synonyms | Benzamide |
Molecular Structure | ![]() |
Molecular Formula | C45H40N6O5 |
Molecular Weight | 744.84 |
CAS Registry Number | 29308-56-3 |
SMILES | Cc1ccccc1N=Nc2ccc(c(c2)C)N=Nc3ccc(cc3NC(=O)c4ccccc4)N(CCOC(=O)c5ccccc5)CCOC(=O)c6ccccc6 |
InChI | 1S/C45H40N6O5/c1-32-14-12-13-21-39(32)48-47-37-22-24-40(33(2)30-37)49-50-41-25-23-38(31-42(41)46-43(52)34-15-6-3-7-16-34)51(26-28-55-44(53)35-17-8-4-9-18-35)27-29-56-45(54)36-19-10-5-11-20-36/h3-25,30-31H,26-29H2,1-2H3,(H,46,52) |
InChIKey | FJCZHKFJDROGLO-UHFFFAOYSA-N |
Density | 1.199g/cm3 (Cal.) |
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Boiling point | 834.639°C at 760 mmHg (Cal.) |
Flash point | 458.573°C (Cal.) |
Refractive index | 1.622 (Cal.) |
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