About 7,14-dihydrobenzo[a]tetracen-14-ol
7,14-dihydrobenzo[a]tetracen-14-ol (PubChem CID 177323910) has the molecular formula C22H16O
and a molecular weight of 296.37 g/mol. Its IUPAC name is 7,14-dihydrobenzo[a]tetracen-14-ol.
Molecular Properties
| Compound Name | 7,14-dihydrobenzo[a]tetracen-14-ol |
| PubChem CID | 177323910 |
| Molecular Formula | C22H16O |
| Molecular Weight | 296.37 g/mol |
| Exact Mass | 296.12 |
| IUPAC Name | 7,14-dihydrobenzo[a]tetracen-14-ol |
| SMILES | OC1c2cc3ccccc3cc2Cc2ccc3ccccc3c21 |
| InChI | InChI=1S/C22H16O/c23-22-20-13-16-7-2-1-6-15(16)11-18(20)12-17-10-9-14-5-3-4-8-19(14)21(17)22/h1-11,13,22-23H,12H2 |
| InChIKey | CRMAQAISTPTZOC-UHFFFAOYSA-N |
| XLogP | 4.98 |
| TPSA | 20.23 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | |
| Heavy Atoms | 23 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 296.37 |
| LogP ≤ 5 | 4.98 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 7,14-dihydrobenzo[a]tetracen-14-ol?
The IUPAC name of 7,14-dihydrobenzo[a]tetracen-14-ol (CID 177323910) is 7,14-dihydrobenzo[a]tetracen-14-ol.
What is the SMILES notation for 7,14-dihydrobenzo[a]tetracen-14-ol?
The canonical SMILES for 7,14-dihydrobenzo[a]tetracen-14-ol is OC1c2cc3ccccc3cc2Cc2ccc3ccccc3c21.
What is the InChIKey of 7,14-dihydrobenzo[a]tetracen-14-ol?
The InChIKey is CRMAQAISTPTZOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H16O/c23-22-20-13-16-7-2-1-6-15(16)11-18(20)12-17-10-9-14-5-3-4-8-19(14)21(17)22/h1-11,13,22-23H,12H2.
What are the key properties of 7,14-dihydrobenzo[a]tetracen-14-ol?
7,14-dihydrobenzo[a]tetracen-14-ol has a molecular weight of 296.37 g/mol, XLogP of 4.98, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 7,14-dihydrobenzo[a]tetracen-14-ol is sourced from PubChem (CID 177323910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).