About 2-[[5-(3-fluoro-N-naphthalen-1-ylanilino)thiophen-2-yl]methylidene]cyclopenta[b]naphthalene-1,3-dione
2-[[5-(3-fluoro-N-naphthalen-1-ylanilino)thiophen-2-yl]methylidene]cyclopenta[b]naphthalene-1,3-dione (PubChem CID 129181515) has the molecular formula C34H20FNO2S
and a molecular weight of 525.60 g/mol. Its IUPAC name is 2-[[5-(3-fluoro-N-naphthalen-1-ylanilino)thiophen-2-yl]methylidene]cyclopenta[b]naphthalene-1,3-dione.
Molecular Properties
| Compound Name | 2-[[5-(3-fluoro-N-naphthalen-1-ylanilino)thiophen-2-yl]methylidene]cyclopenta[b]naphthalene-1,3-dione |
| PubChem CID | 129181515 |
| Molecular Formula | C34H20FNO2S |
| Molecular Weight | 525.60 g/mol |
| Exact Mass | 525.12 |
| IUPAC Name | 2-[[5-(3-fluoro-N-naphthalen-1-ylanilino)thiophen-2-yl]methylidene]cyclopenta[b]naphthalene-1,3-dione |
| SMILES | O=C1C(=Cc2ccc(N(c3cccc(F)c3)c3cccc4ccccc34)s2)C(=O)c2cc3ccccc3cc21 |
| InChI | InChI=1S/C34H20FNO2S/c35-24-11-6-12-25(19-24)36(31-14-5-10-21-7-3-4-13-27(21)31)32-16-15-26(39-32)20-30-33(37)28-17-22-8-1-2-9-23(22)18-29(28)34(30)38/h1-20H |
| InChIKey | BLGLTDBBFCTOIZ-UHFFFAOYSA-N |
| XLogP | 9.13 |
| TPSA | 37.38 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 39 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 525.60 |
| LogP ≤ 5 | 9.13 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'ene_five_one_A(55)', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_4', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 2-[[5-(3-fluoro-N-naphthalen-1-ylanilino)thiophen-2-yl]methylidene]cyclopenta[b]naphthalene-1,3-dione?
The IUPAC name of 2-[[5-(3-fluoro-N-naphthalen-1-ylanilino)thiophen-2-yl]methylidene]cyclopenta[b]naphthalene-1,3-dione (CID 129181515) is 2-[[5-(3-fluoro-N-naphthalen-1-ylanilino)thiophen-2-yl]methylidene]cyclopenta[b]naphthalene-1,3-dione.
What is the SMILES notation for 2-[[5-(3-fluoro-N-naphthalen-1-ylanilino)thiophen-2-yl]methylidene]cyclopenta[b]naphthalene-1,3-dione?
The canonical SMILES for 2-[[5-(3-fluoro-N-naphthalen-1-ylanilino)thiophen-2-yl]methylidene]cyclopenta[b]naphthalene-1,3-dione is O=C1C(=Cc2ccc(N(c3cccc(F)c3)c3cccc4ccccc34)s2)C(=O)c2cc3ccccc3cc21.
What is the InChIKey of 2-[[5-(3-fluoro-N-naphthalen-1-ylanilino)thiophen-2-yl]methylidene]cyclopenta[b]naphthalene-1,3-dione?
The InChIKey is BLGLTDBBFCTOIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H20FNO2S/c35-24-11-6-12-25(19-24)36(31-14-5-10-21-7-3-4-13-27(21)31)32-16-15-26(39-32)20-30-33(37)28-17-22-8-1-2-9-23(22)18-29(28)34(30)38/h1-20H.
What are the key properties of 2-[[5-(3-fluoro-N-naphthalen-1-ylanilino)thiophen-2-yl]methylidene]cyclopenta[b]naphthalene-1,3-dione?
2-[[5-(3-fluoro-N-naphthalen-1-ylanilino)thiophen-2-yl]methylidene]cyclopenta[b]naphthalene-1,3-dione has a molecular weight of 525.60 g/mol, XLogP of 9.13, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[5-(3-fluoro-N-naphthalen-1-ylanilino)thiophen-2-yl]methylidene]cyclopenta[b]naphthalene-1,3-dione is sourced from PubChem (CID 129181515), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).