HuagongsheHuagongshe Chemistry Print Report · For research reference only
HCID 11684347Generated: November 4, 2026
2-(4'-Nitrophenylazo)-5a-phenyl-6,6-dimethyl-5a,6-dihydro-12H-indolo[2,1-b][1,3]benzooxazine
https://huagongshe.com/en/chemical/11684347
Identifiers & Physical Properties
| Molecular formula | C29H24N4O3 |
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| Average molar mass | 476.5 g/mol |
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| Monoisotopic mass | 476.18484064 g/mol |
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| SMILES | CC1(C)c2ccccc2N2Cc3cc(N=Nc4ccc([N+](=O)[O-])cc4)ccc3OC21c1ccccc1 |
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| InChIKey | JMHWRPAJPJXCRP-UHFFFAOYSA-N |
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| PubChem CID | 11684347 |
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Chemical & Physical Properties
| XLogP | 7.2 |
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| Topological polar surface area | 83 |
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| Hydrogen bond donors | 0 |
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| Hydrogen bond acceptors | 6 |
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| Rotatable bonds | 3 |
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| Heavy atoms | 36 |
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| Formal charge | 0 |
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| Complexity | 829 |
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![2-(4'-Nitrophenylazo)-5a-phenyl-6,6-dimethyl-5a,6-dihydro-12H-indolo[2,1-b][1,3]benzooxazine molecular structure](/img/chemical/11684347.png)