9-(4-phenoxyphenyl)-9-azatricyclo[9.4.0.0²,⁷]pentadeca-1(11),2(7),3,5,12,14-hexaene-8,10-dione
Structure Info
- Chemspace ID
- CSSB00121704120 (In-Stock Building Blocks)
- MFCD
- MFCD00642078
- IUPAC Name
- 9-(4-phenoxyphenyl)-9-azatricyclo[9.4.0.0²,⁷]pentadeca-1(11),2(7),3,5,12,14-hexaene-8,10-dione
- Mol formula
- C26H17NO3
- Mol weight
- 391 Da
- Catalog Number(s)
- AA01LFLZ, AG-690/34551008, AG01LFOR, BA79523, CSC121704120, F0555-0101, JH883503, LN01123873, OSSL_167172, ST01LH5J, TX01LGUF
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.72
- Heavy atoms count
- 30
- Rotatable bond count
- 3
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
![Chemical structure of 9-(4-phenoxyphenyl)-9-azatricyclo[9.4.0.0²,⁷]pentadeca-1(11),2(7),3,5,12,14-hexaene-8,10-dione (C26H17NO3) - CSSB00121704120](/st/structure/200/aaf18aca5f13ea665f7da2c774ab7c0b/O%253DC1N%2528C2%253DCC%253DC%2528OC3%253DCC%253DCC%253DC3%2529C%253DC2%2529C%2528%253DO%2529C2%253DC%2528C%253DCC%253DC2%2529C2%253DC1C%253DCC%253DC2.png "C26H17NO3")
- Zoom the structure
- CSSB00121704120
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: 9-(4-phenoxyphenyl)-9-azatricyclo[9.4.0.0^{2,7}]pentadeca-1(11),2(7),3,5,12,14-hexaene-8,10-dione; CAS: 491865-77-1 | ||||||
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