OD6
Summary
| Name: | 4-[4-(phenylmethyl)phenyl]-1,3-selenazol-2-amine |
| Synonyms: | 4-(4-Benzylphenyl)-selenazol-2-amine |
| Formula: | C16 H14 N2 Se |
| Formal charge: | 0 |
| Formula weight: | 313.256 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 3.1.0.0 | 4-[4-(phenylmethyl)phenyl]-1,3-selenazol-2-amine |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.06 | InChI=1S/C16H14N2Se/c17-16-18-15(11-19-16)14-8-6-13(7-9-14)10-12-4-2-1-3-5-12/h1-9,11H,10H2,(H2,17,18) |
| InChIKey | InChI | 1.06 | TVNNGQGXOFXDAF-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | Nc1[se]cc(n1)c2ccc(Cc3ccccc3)cc2 |
| SMILES | CACTVS | 3.385 | Nc1[se]cc(n1)c2ccc(Cc3ccccc3)cc2 |
| SMILES_CANONICAL | OpenEye OEToolkits | 3.1.0.0 | c1ccc(cc1)Cc2ccc(cc2)c3c[se]c(n3)N |
| SMILES | OpenEye OEToolkits | 3.1.0.0 | c1ccc(cc1)Cc2ccc(cc2)c3c[se]c(n3)N |
