53O
1-(biphenyl-3-yl)-1H-imidazole
Created: | 2015-07-22 |
Last modified: | 2015-12-23 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 29 |
Chiral Atom Count | 0 |
Bond Count | 31 |
Aromatic Bond Count | 17 |
Chemical Component Summary | |
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Name | 1-(biphenyl-3-yl)-1H-imidazole |
Systematic Name (OpenEye OEToolkits) | 1-(3-phenylphenyl)imidazole |
Formula | C15 H12 N2 |
Molecular Weight | 220.269 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | c1n(cnc1)c2cccc(c2)c3ccccc3 |
SMILES | CACTVS | 3.385 | c1ccc(cc1)c2cccc(c2)n3ccnc3 |
SMILES | OpenEye OEToolkits | 1.9.2 | c1ccc(cc1)c2cccc(c2)n3ccnc3 |
Canonical SMILES | CACTVS | 3.385 | c1ccc(cc1)c2cccc(c2)n3ccnc3 |
Canonical SMILES | OpenEye OEToolkits | 1.9.2 | c1ccc(cc1)c2cccc(c2)n3ccnc3 |
InChI | InChI | 1.03 | InChI=1S/C15H12N2/c1-2-5-13(6-3-1)14-7-4-8-15(11-14)17-10-9-16-12-17/h1-12H |
InChIKey | InChI | 1.03 | HGZNKHJCDHAXJE-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 57311273 |