AC1L7I4N
14-phenyl-11,17-diazatetracyclo[8.7.0.02,7.011,15]heptadeca-1(10),2,4,6,8-pentaene
Also Known As: 1-phenyl-1,2,3,11,12,12a-hexahydro-benzo[f]pyrrolo[1,2-a]qui|1-Phenyl-1,2,3,11,12,12a-hexahydrobenzo[f]pyrrolo[1,2-a]quinoxaline|14-Phenyl-11,17-diazatetracyclo[8.7.0.02,7.011,15]heptadeca-1(10),2,4,6,8-pentaene
CAS: 39009-72-8
| Molecular Formula | C21H20N2 |
|---|---|
| Molecular Weight | 300.16266 g/mol |
| LogP | 5.0 |
| Topological Polar Surface Area | 15.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Exact Mass | 300.16266 |
| Monoisotopic Mass | 300.16266 |
| Heavy Atoms | 23 |
| Complexity | 416.0 |
Chemical Identifiers
| CAS Number | 39009-72-8 |
|---|---|
| SMILES | C1CN2C(C1C3=CC=CC=C3)CNC4=C2C=CC5=CC=CC=C54 |
| InChIKey | WCAQYGSCEKHJEI-UHFFFAOYSA-N |
Product Overview
AC1L7I4N (CAS 39009-72-8), with molecular formula C21H20N2 and molecular weight 300.16266 g/mol. IUPAC: 14-phenyl-11,17-diazatetracyclo[8.7.0.02,7.011,15]heptadeca-1(10),2,4,6,8-pentaene.
Safety Data Sheet (MSDS / SDS)
View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →
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