In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 18th, 2011 | 21 | Yes |
Popular Name: 2-(4-Bromophenyl)-1,1-diphenylethylene 2-(4-Bromophenyl)-1,1-diphenylet…
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CAS Numbers: 18648-66-3 , [18648-66-3]
(2-(4-bromophenyl)ethene-1,1-diyl)dibenzene
Benzene, 1-bromo-4-(2,2-diphenylethenyl)-
Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
---|---|---|---|---|---|---|---|---|---|---|
Ref Reference (pH 7) | 6.40 | 13.43 | -3.2 | 0 | 0 | 0 | 0 | 335.244 | 3 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 79 | TCI |
Purity | 95% | Fluorochem |
No pre-computed analogs available. Try a structural similarity search.