About 1-(naphthalen-2-ylmethyl)-3-[4-[3-(naphthalen-2-ylmethyl)imidazol-3-ium-1-yl]butyl]imidazol-1-ium dibromide
1-(naphthalen-2-ylmethyl)-3-[4-[3-(naphthalen-2-ylmethyl)imidazol-3-ium-1-yl]butyl]imidazol-1-ium dibromide (PubChem CID 162677467) has the molecular formula C32H32Br2N4
and a molecular weight of 632.44 g/mol. Its IUPAC name is 1-(naphthalen-2-ylmethyl)-3-[4-[3-(naphthalen-2-ylmethyl)imidazol-3-ium-1-yl]butyl]imidazol-1-ium dibromide.
Molecular Properties
| Compound Name | 1-(naphthalen-2-ylmethyl)-3-[4-[3-(naphthalen-2-ylmethyl)imidazol-3-ium-1-yl]butyl]imidazol-1-ium dibromide |
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| PubChem CID | 162677467 |
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| Molecular Formula | C32H32Br2N4 |
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| Molecular Weight | 632.44 g/mol |
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| Exact Mass | 630.10 |
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| IUPAC Name | 1-(naphthalen-2-ylmethyl)-3-[4-[3-(naphthalen-2-ylmethyl)imidazol-3-ium-1-yl]butyl]imidazol-1-ium dibromide |
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| SMILES | [Br-].[Br-].c1ccc2cc(C[n+]3ccn(CCCCn4cc[n+](Cc5ccc6ccccc6c5)c4)c3)ccc2c1 |
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| InChI | InChI=1S/C32H32N4.2BrH/c1-3-9-31-21-27(11-13-29(31)7-1)23-35-19-17-33(25-35)15-5-6-16-34-18-20-36(26-34)24-28-12-14-30-8-2-4-10-32(30)22-28;;/h1-4,7-14,17-22,25-26H,5-6,15-16,23-24H2;2*1H/q+2;;/p-2 |
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| InChIKey | NDNYNYPMSGBNNO-UHFFFAOYSA-L |
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| XLogP | -0.24 |
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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 | 9 |
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| Heavy Atoms | 38 |
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| Complexity | — |
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Lipinski Rule of Five
1 violation
| Rule | Value |
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| MW ≤ 500 | 632.44 |
| LogP ≤ 5 | -0.24 |
| 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-[4-[3-(naphthalen-2-ylmethyl)imidazol-3-ium-1-yl]butyl]imidazol-1-ium dibromide?
The IUPAC name of 1-(naphthalen-2-ylmethyl)-3-[4-[3-(naphthalen-2-ylmethyl)imidazol-3-ium-1-yl]butyl]imidazol-1-ium dibromide (CID 162677467) is 1-(naphthalen-2-ylmethyl)-3-[4-[3-(naphthalen-2-ylmethyl)imidazol-3-ium-1-yl]butyl]imidazol-1-ium dibromide.
What is the SMILES notation for 1-(naphthalen-2-ylmethyl)-3-[4-[3-(naphthalen-2-ylmethyl)imidazol-3-ium-1-yl]butyl]imidazol-1-ium dibromide?
The canonical SMILES for 1-(naphthalen-2-ylmethyl)-3-[4-[3-(naphthalen-2-ylmethyl)imidazol-3-ium-1-yl]butyl]imidazol-1-ium dibromide is [Br-].[Br-].c1ccc2cc(C[n+]3ccn(CCCCn4cc[n+](Cc5ccc6ccccc6c5)c4)c3)ccc2c1.
What is the InChIKey of 1-(naphthalen-2-ylmethyl)-3-[4-[3-(naphthalen-2-ylmethyl)imidazol-3-ium-1-yl]butyl]imidazol-1-ium dibromide?
The InChIKey is NDNYNYPMSGBNNO-UHFFFAOYSA-L. The full InChI is InChI=1S/C32H32N4.2BrH/c1-3-9-31-21-27(11-13-29(31)7-1)23-35-19-17-33(25-35)15-5-6-16-34-18-20-36(26-34)24-28-12-14-30-8-2-4-10-32(30)22-28;;/h1-4,7-14,17-22,25-26H,5-6,15-16,23-24H2;2*1H/q+2;;/p-2.
What are the key properties of 1-(naphthalen-2-ylmethyl)-3-[4-[3-(naphthalen-2-ylmethyl)imidazol-3-ium-1-yl]butyl]imidazol-1-ium dibromide?
1-(naphthalen-2-ylmethyl)-3-[4-[3-(naphthalen-2-ylmethyl)imidazol-3-ium-1-yl]butyl]imidazol-1-ium dibromide has a molecular weight of 632.44 g/mol, XLogP of -0.24, 9 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-[4-[3-(naphthalen-2-ylmethyl)imidazol-3-ium-1-yl]butyl]imidazol-1-ium dibromide is sourced from PubChem (CID 162677467), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).