Mol Weight - 303.364
Smiles - C(C1)C1[P+](c1ccccc1)(c1ccccc1)c1ccccc1.[Br-]
| Property Name | Property Value |
| Mol Name | Cyclopropyl(triphenyl)phosphaniumbromide |
| Molweight | 303.364 |
| Monoisotopic Mass | 303.130262 |
| Clogp | 5.7273 |
| Clogs | -5.997 |
| Total Surface Area | 232.8 |
| Druglikeness | -9.6339 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Shape Index | 0.40909 |
| Molecular Flexibility | 0.43988 |
| Molecular Complexity | 0.66348 |
| Fragments | 2 |
| Non H Atoms | 22 |
| Non Ch Atoms | 1 |
| Electronegative Atoms | 1 |
| Rotatable Bonds | 4 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3 Atoms | 4 |
| Symmetric Atoms | 15 |
| Smiles | C(C1)C1[P+](c1ccccc1)(c1ccccc1)c1ccccc1.[Br-] |
| InChIKey | InChI=1S/C21H20P.BrH/c1-4-10-18(11-5-1)22(21-16-17-21,19-12-6-2-7-13-19)20-14-8-3-9-15-20;/h1-15,21H,16-17H2;1H/q+1;/p-1 |
| InChI | XMPWFKHMCNRJCL-UHFFFAOYSA-M |
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1 — Cyclopropyl(triphenyl)phosphaniumbromide | 2 — Cyclopropyl(triphenyl)phosphaniumbromide