About 2-[6-[(8-hydroxynaphthalen-1-yl)iminomethyl]-2-pyridinyl]-9-phenylcarbazol-3-ol;platinum
2-[6-[(8-hydroxynaphthalen-1-yl)iminomethyl]-2-pyridinyl]-9-phenylcarbazol-3-ol;platinum (PubChem CID 155610055) has the molecular formula C34H23N3O2Pt
and a molecular weight of 700.66 g/mol. Its IUPAC name is 2-[6-[(8-hydroxynaphthalen-1-yl)iminomethyl]-2-pyridinyl]-9-phenylcarbazol-3-ol;platinum.
Molecular Properties
| Compound Name | 2-[6-[(8-hydroxynaphthalen-1-yl)iminomethyl]-2-pyridinyl]-9-phenylcarbazol-3-ol;platinum |
| PubChem CID | 155610055 |
| Molecular Formula | C34H23N3O2Pt |
| Molecular Weight | 700.66 g/mol |
| Exact Mass | 700.14 |
| IUPAC Name | 2-[6-[(8-hydroxynaphthalen-1-yl)iminomethyl]-2-pyridinyl]-9-phenylcarbazol-3-ol;platinum |
| SMILES | Oc1cc2c3ccccc3n(-c3ccccc3)c2cc1-c1cccc(/C=N/c2cccc3cccc(O)c23)n1.[Pt] |
| InChI | InChI=1S/C34H23N3O2.Pt/c38-32-18-7-10-22-9-6-16-29(34(22)32)35-21-23-11-8-15-28(36-23)27-19-31-26(20-33(27)39)25-14-4-5-17-30(25)37(31)24-12-2-1-3-13-24;/h1-21,38-39H;/b35-21+; |
| InChIKey | MRVRXZQZKWXHGV-JLVDIYAWSA-N |
| XLogP | 8.16 |
| TPSA | 70.64 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 40 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 700.66 |
| LogP ≤ 5 | 8.16 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 5 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'imine_1', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 2-[6-[(8-hydroxynaphthalen-1-yl)iminomethyl]-2-pyridinyl]-9-phenylcarbazol-3-ol;platinum?
The IUPAC name of 2-[6-[(8-hydroxynaphthalen-1-yl)iminomethyl]-2-pyridinyl]-9-phenylcarbazol-3-ol;platinum (CID 155610055) is 2-[6-[(8-hydroxynaphthalen-1-yl)iminomethyl]-2-pyridinyl]-9-phenylcarbazol-3-ol;platinum.
What is the SMILES notation for 2-[6-[(8-hydroxynaphthalen-1-yl)iminomethyl]-2-pyridinyl]-9-phenylcarbazol-3-ol;platinum?
The canonical SMILES for 2-[6-[(8-hydroxynaphthalen-1-yl)iminomethyl]-2-pyridinyl]-9-phenylcarbazol-3-ol;platinum is Oc1cc2c3ccccc3n(-c3ccccc3)c2cc1-c1cccc(/C=N/c2cccc3cccc(O)c23)n1.[Pt].
What is the InChIKey of 2-[6-[(8-hydroxynaphthalen-1-yl)iminomethyl]-2-pyridinyl]-9-phenylcarbazol-3-ol;platinum?
The InChIKey is MRVRXZQZKWXHGV-JLVDIYAWSA-N. The full InChI is InChI=1S/C34H23N3O2.Pt/c38-32-18-7-10-22-9-6-16-29(34(22)32)35-21-23-11-8-15-28(36-23)27-19-31-26(20-33(27)39)25-14-4-5-17-30(25)37(31)24-12-2-1-3-13-24;/h1-21,38-39H;/b35-21+;.
What are the key properties of 2-[6-[(8-hydroxynaphthalen-1-yl)iminomethyl]-2-pyridinyl]-9-phenylcarbazol-3-ol;platinum?
2-[6-[(8-hydroxynaphthalen-1-yl)iminomethyl]-2-pyridinyl]-9-phenylcarbazol-3-ol;platinum has a molecular weight of 700.66 g/mol, XLogP of 8.16, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[6-[(8-hydroxynaphthalen-1-yl)iminomethyl]-2-pyridinyl]-9-phenylcarbazol-3-ol;platinum is sourced from PubChem (CID 155610055), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).