About 5,6-dihydrobenzo[c]acridine
5,6-dihydrobenzo[c]acridine (PubChem CID 1482217) has the molecular formula C17H13N
and a molecular weight of 231.30 g/mol. Its IUPAC name is 5,6-dihydrobenzo[c]acridine.
Molecular Properties
| Compound Name | 5,6-dihydrobenzo[c]acridine |
| PubChem CID | 1482217 |
| Molecular Formula | C17H13N |
| Molecular Weight | 231.30 g/mol |
| Exact Mass | 231.10 |
| IUPAC Name | 5,6-dihydrobenzo[c]acridine |
| SMILES | c1ccc2c(c1)CCc1cc3ccccc3nc1-2 |
| InChI | InChI=1S/C17H13N/c1-3-7-15-12(5-1)9-10-14-11-13-6-2-4-8-16(13)18-17(14)15/h1-8,11H,9-10H2 |
| InChIKey | UYDRVNADJTZXEM-UHFFFAOYSA-N |
| XLogP | 4.00 |
| TPSA | 12.89 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 231.30 |
| LogP ≤ 5 | 4.00 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 5,6-dihydrobenzo[c]acridine?
The IUPAC name of 5,6-dihydrobenzo[c]acridine (CID 1482217) is 5,6-dihydrobenzo[c]acridine.
What is the SMILES notation for 5,6-dihydrobenzo[c]acridine?
The canonical SMILES for 5,6-dihydrobenzo[c]acridine is c1ccc2c(c1)CCc1cc3ccccc3nc1-2.
What is the InChIKey of 5,6-dihydrobenzo[c]acridine?
The InChIKey is UYDRVNADJTZXEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H13N/c1-3-7-15-12(5-1)9-10-14-11-13-6-2-4-8-16(13)18-17(14)15/h1-8,11H,9-10H2.
What are the key properties of 5,6-dihydrobenzo[c]acridine?
5,6-dihydrobenzo[c]acridine has a molecular weight of 231.30 g/mol, XLogP of 4.00, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6-dihydrobenzo[c]acridine is sourced from PubChem (CID 1482217), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).