About 1-(naphthalen-2-ylmethyl)-3-[10-[3-(naphthalen-2-ylmethyl)imidazol-3-ium-1-yl]decyl]imidazol-1-ium
1-(naphthalen-2-ylmethyl)-3-[10-[3-(naphthalen-2-ylmethyl)imidazol-3-ium-1-yl]decyl]imidazol-1-ium (PubChem CID 155805911) has the molecular formula C38H44N4+2
and a molecular weight of 556.80 g/mol. Its IUPAC name is 1-(naphthalen-2-ylmethyl)-3-[10-[3-(naphthalen-2-ylmethyl)imidazol-3-ium-1-yl]decyl]imidazol-1-ium.
Molecular Properties
| Compound Name | 1-(naphthalen-2-ylmethyl)-3-[10-[3-(naphthalen-2-ylmethyl)imidazol-3-ium-1-yl]decyl]imidazol-1-ium |
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| PubChem CID | 155805911 |
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| Molecular Formula | C38H44N4+2 |
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| Molecular Weight | 556.80 g/mol |
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| Exact Mass | 556.36 |
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| IUPAC Name | 1-(naphthalen-2-ylmethyl)-3-[10-[3-(naphthalen-2-ylmethyl)imidazol-3-ium-1-yl]decyl]imidazol-1-ium |
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| SMILES | c1ccc2cc(C[n+]3ccn(CCCCCCCCCCn4cc[n+](Cc5ccc6ccccc6c5)c4)c3)ccc2c1 |
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| InChI | InChI=1S/C38H44N4/c1(3-5-11-21-39-23-25-41(31-39)29-33-17-19-35-13-7-9-15-37(35)27-33)2-4-6-12-22-40-24-26-42(32-40)30-34-18-20-36-14-8-10-16-38(36)28-34/h7-10,13-20,23-28,31-32H,1-6,11-12,21-22,29-30H2/q+2 |
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| InChIKey | INMUNZAGBHPXNQ-UHFFFAOYSA-N |
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| XLogP | 8.09 |
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| TPSA | 17.62 Ų |
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| H-Bond Donors | |
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| H-Bond Acceptors | 2 |
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| Rotatable Bonds | 15 |
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| Heavy Atoms | 42 |
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| Complexity | — |
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Lipinski Rule of Five
2 violations
| Rule | Value |
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| MW ≤ 500 | 556.80 |
| LogP ≤ 5 | 8.09 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 1-(naphthalen-2-ylmethyl)-3-[10-[3-(naphthalen-2-ylmethyl)imidazol-3-ium-1-yl]decyl]imidazol-1-ium?
The IUPAC name of 1-(naphthalen-2-ylmethyl)-3-[10-[3-(naphthalen-2-ylmethyl)imidazol-3-ium-1-yl]decyl]imidazol-1-ium (CID 155805911) is 1-(naphthalen-2-ylmethyl)-3-[10-[3-(naphthalen-2-ylmethyl)imidazol-3-ium-1-yl]decyl]imidazol-1-ium.
What is the SMILES notation for 1-(naphthalen-2-ylmethyl)-3-[10-[3-(naphthalen-2-ylmethyl)imidazol-3-ium-1-yl]decyl]imidazol-1-ium?
The canonical SMILES for 1-(naphthalen-2-ylmethyl)-3-[10-[3-(naphthalen-2-ylmethyl)imidazol-3-ium-1-yl]decyl]imidazol-1-ium is c1ccc2cc(C[n+]3ccn(CCCCCCCCCCn4cc[n+](Cc5ccc6ccccc6c5)c4)c3)ccc2c1.
What is the InChIKey of 1-(naphthalen-2-ylmethyl)-3-[10-[3-(naphthalen-2-ylmethyl)imidazol-3-ium-1-yl]decyl]imidazol-1-ium?
The InChIKey is INMUNZAGBHPXNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C38H44N4/c1(3-5-11-21-39-23-25-41(31-39)29-33-17-19-35-13-7-9-15-37(35)27-33)2-4-6-12-22-40-24-26-42(32-40)30-34-18-20-36-14-8-10-16-38(36)28-34/h7-10,13-20,23-28,31-32H,1-6,11-12,21-22,29-30H2/q+2.
What are the key properties of 1-(naphthalen-2-ylmethyl)-3-[10-[3-(naphthalen-2-ylmethyl)imidazol-3-ium-1-yl]decyl]imidazol-1-ium?
1-(naphthalen-2-ylmethyl)-3-[10-[3-(naphthalen-2-ylmethyl)imidazol-3-ium-1-yl]decyl]imidazol-1-ium has a molecular weight of 556.80 g/mol, XLogP of 8.09, 15 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(naphthalen-2-ylmethyl)-3-[10-[3-(naphthalen-2-ylmethyl)imidazol-3-ium-1-yl]decyl]imidazol-1-ium is sourced from PubChem (CID 155805911), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).