TKK
1-(3-bromanyl-4-methyl-phenyl)-2-(2-bromophenyl)imidazole
Created: | 2021-01-06 |
Last modified: | 2024-09-27 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 31 |
Chiral Atom Count | 0 |
Bond Count | 33 |
Aromatic Bond Count | 17 |
Chemical Component Summary | |
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Name | 1-(3-bromanyl-4-methyl-phenyl)-2-(2-bromophenyl)imidazole |
Systematic Name (OpenEye OEToolkits) | 2-bromanyl-4-[2-(2-bromophenyl)imidazol-1-yl]benzaldehyde |
Formula | C16 H10 Br2 N2 O |
Molecular Weight | 406.071 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | Brc1ccccc1c2nccn2c3ccc(C=O)c(Br)c3 |
SMILES | OpenEye OEToolkits | 2.0.7 | c1ccc(c(c1)c2nccn2c3ccc(c(c3)Br)C=O)Br |
Canonical SMILES | CACTVS | 3.385 | Brc1ccccc1c2nccn2c3ccc(C=O)c(Br)c3 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | c1ccc(c(c1)c2nccn2c3ccc(c(c3)Br)C=O)Br |
InChI | InChI | 1.03 | InChI=1S/C16H10Br2N2O/c17-14-4-2-1-3-13(14)16-19-7-8-20(16)12-6-5-11(10-21)15(18)9-12/h1-10H |
InChIKey | InChI | 1.03 | VPDSIMZNWBLFCE-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 156022769 |