5H-dibenz(b,f)azepine-5-carbonitrile
benzo[b][1]benzazepine-11-carbonitrile
Also Known As: Not Available|5-Cyano-5H-dibenz[b,f]azepine|5-CYANO-5H-DIBENZO(B,F)AZEPINE|Dibenz[b,f]azepine-5-carbonitrile|5H-DIBENZO[B,F]AZEPINE-5-CARBONITRILE|5H-Dibenz[b,f]azepine-5-carbonitrile|EINECS 255-944-8|ACMC-1AM9Y|5H-Dibenz(b,f)azepine-5-carbonitrile|benzo[b][1]benzazepine-11-carbonitrile|1,2,3,4-Tetrahydronaphthalene|5H-Dibenz[b,f]azepin-5-carbonitrile|5-Cyano-5H-dibenzo[b,f]azepine #|5H-Dibenz(b,f)azepin-5-carbonitrile|5H-Dibenz[b,f]azepin-5-carbonsaeurenitril|5-CYANO-1-DIBENZO(B,F)AZEPINE|5H-Dibenzo-(b,f)-azepine-5-carbonitrile|Dibenz[b,f]azepine-5-carbonitrile, 97%|S377|5H-Dibenz(b,f)azepin-5-carbonsaeurenitril|5H-DIBENZ [B,F] AZEPINE 5-CARBONITRILE|11H-benzo[b][1]benzazepine-11-carbonitrile|5H-dibenz[b pound notf]azepine-5-carbonitrile|5H-DIBENZO[B,F]AZEPINE 5-CARBONITRILE
| Molecular Formula | C15H10N2 |
|---|---|
| Molecular Weight | 218.0844 g/mol |
| LogP | 4.1 |
| Topological Polar Surface Area | 27.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 0 |
| Exact Mass | 218.0844 |
| Monoisotopic Mass | 218.0844 |
| Heavy Atoms | 17 |
| Complexity | 325.0 |
Chemical Identifiers
| CAS Number | 42787-75-7 |
|---|---|
| SMILES | C1=CC=C2C(=C1)C=CC3=CC=CC=C3N2C#N |
| InChIKey | KMJHZCLHURUEKI-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 2 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
5H-dibenz(b,f)azepine-5-carbonitrile (CAS 42787-75-7), with molecular formula C15H10N2 and molecular weight 218.0844 g/mol. IUPAC: benzo[b][1]benzazepine-11-carbonitrile.