UG2
[4-(2-phenylimidazol-1-yl)phenyl]methanol
Created: | 2021-02-16 |
Last modified: | 2024-09-27 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 33 |
Chiral Atom Count | 0 |
Bond Count | 35 |
Aromatic Bond Count | 17 |
Chemical Component Summary | |
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Name | [4-(2-phenylimidazol-1-yl)phenyl]methanol |
Systematic Name (OpenEye OEToolkits) | [4-(2-phenylimidazol-1-yl)phenyl]methanol |
Formula | C16 H14 N2 O |
Molecular Weight | 250.295 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | OCc1ccc(cc1)n2ccnc2c3ccccc3 |
SMILES | OpenEye OEToolkits | 2.0.7 | c1ccc(cc1)c2nccn2c3ccc(cc3)CO |
Canonical SMILES | CACTVS | 3.385 | OCc1ccc(cc1)n2ccnc2c3ccccc3 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | c1ccc(cc1)c2nccn2c3ccc(cc3)CO |
InChI | InChI | 1.03 | InChI=1S/C16H14N2O/c19-12-13-6-8-15(9-7-13)18-11-10-17-16(18)14-4-2-1-3-5-14/h1-11,19H,12H2 |
InChIKey | InChI | 1.03 | SRMFZVQQLQNFMA-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 54320756 |