![11-Azabicyclo[4.4.1]undeca-1,3,5,7,9-pentaene structure](/static/products/4753/4753-55-3.webp)
11-Azabicyclo[4.4.1]undeca-1,3,5,7,9-pentaene
11-azabicyclo[4.4.1]undeca-1,3,5,7,9-pentaene
Also Known As: 1,6-Imino-(10)annulene|1,6-imino-[ 10]annulene|11-Azabicyclo[4.4.1]undeca-1,3,5,7,9-pentaene|11-Azabicyclo(4.4.1)undeca-1,3,5,7,9-pentaene|11-Azabicyclo[4.4.1]undeca-1,3,5,7,9-pentene|11-Azabicyclo[4.4.1]undecane-1,3,5,7,9-pentene|I14-20523|11-azabicyclo[4.4.1]undeca-1(10),2,4,6,8-pentaene|11-Azabicyclo[4.4.1]undeca-1,3,5,7,9-pentaene (7CI,8CI,9CI)
| Molecular Formula | C10H9N |
|---|---|
| Molecular Weight | 143.0735 g/mol |
| LogP | 2.8 |
| Topological Polar Surface Area | 12.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 0 |
| Exact Mass | 143.0735 |
| Monoisotopic Mass | 143.0735 |
| Heavy Atoms | 11 |
| Complexity | 96.0 |
Chemical Identifiers
| CAS Number | 4753-55-3 |
|---|---|
| SMILES | C1=CC=C2C=CC=CC(=C1)N2 |
| InChIKey | DJDJGVOVSUVRDI-UHFFFAOYSA-N |
Product Overview
11-Azabicyclo[4.4.1]undeca-1,3,5,7,9-pentaene (CAS 4753-55-3), with molecular formula C10H9N and molecular weight 143.0735 g/mol. IUPAC: 11-azabicyclo[4.4.1]undeca-1,3,5,7,9-pentaene.
11-Azabicyclo[4.4.1]undeca-1,3,5,7,9-pentaene is a custom synthesis product. We offer services from milligram to kilogram scale.
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