4,4'-Bis(diethylamino)benzophenone
PubChem CID: 66663
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| Compound Synonyms | 90-93-7, 4,4'-Bis(diethylamino)benzophenone, Bis(4-(diethylamino)phenyl)methanone, 4,4'-Bis(diethylamino) benzophenone, Michler's ethyl ketone, Methanone, bis[4-(diethylamino)phenyl]-, 4,4-Bis(diethylamino)benzophenone, Bis[4-(diethylamino)phenyl]methanone, 4,4'-(Tetraethyldiamino)benzophenone, Ethyl Michler ketone, p,p'-Bis(diethylamino)benzophenone, p,p'-(Tetraethyldiamino)benzophenone, Narucure CS, 4,4-Bis(diethylamino) benzophenone, EINECS 202-025-4, NSC 36365, 4,4'-Bis(N,N-diethylamino)benzophenone, Methanone, bis(4-(diethylamino)phenyl)-, 4,4/'-Bis(diethylamino)benzophenone, 4-[4-(diethylamino)benzoyl]-N,N-diethylaniline, Benzophenone, 4,4'-bis(diethylamino)-, 4,4'-Diethylaminobenzophenone, DTXSID7059014, 4,4'-Di(N,N-diethylamino)benzophenone, N,N,N',N'-Tetraethyl-4,4'-diaminobenzophenone, C21H28N2O, NSC36365, MFCD00009044, Oprea1_583844, SCHEMBL61950, 4,N-diethylamino)benzophenone, BIDD:GT0818, DTXCID4048698, HMS1607C21, Benzophenone,4'-bis(diethylamino)-, NSC70660, NSC-36365, NSC-70660, 4,4\'-Bis(diethylamino) benzophenone, AKOS001483323, CS-W021000, FB63041, Bis[4-(diethylamino)phenyl]methanone #, AC-11741, BS-17845, 4,4'-Bis(diethylamino)benzophenone, 99%, DB-078843, B0139, B1275, NS00020039, 4,4'-Bis(diethylamino)benzophenone, >=99%, D70649, EN300-6760066, SR-01000389294, SR-01000389294-1, F0348-2970, 4,4 inverted exclamation marka-Bis(diethylamino)benzophenone, 4,4 inverted exclamation marke-bis(diethylamino)benzophenone, 202-025-4 |
|---|---|
| Topological Polar Surface Area | 23.6 |
| Hydrogen Bond Donor Count | 0.0 |
| Heavy Atom Count | 24.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 326.0 |
| Database Name | cmaup_ingredients;pubchem |
| Defined Atom Stereocenter Count | 0.0 |
| Iupac Name | bis[4-(diethylamino)phenyl]methanone |
| Prediction Hob | 0.0 |
| Xlogp | 5.3 |
| Molecular Formula | C21H28N2O |
| Prediction Swissadme | 0.0 |
| Inchi Key | VYHBFRJRBHMIQZ-UHFFFAOYSA-N |
| Fcsp3 | 0.3809523809523809 |
| Logs | -6.721 |
| Rotatable Bond Count | 8.0 |
| Logd | 4.326 |
| Compound Name | 4,4'-Bis(diethylamino)benzophenone |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 324.22 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 324.22 |
| Hydrogen Bond Acceptor Count | 3.0 |
| Molecular Weight | 324.5 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 0.0 |
| Total Bond Stereocenter Count | 0.0 |
| Esol | -5.0579016 |
| Inchi | InChI=1S/C21H28N2O/c1-5-22(6-2)19-13-9-17(10-14-19)21(24)18-11-15-20(16-12-18)23(7-3)8-4/h9-16H,5-8H2,1-4H3 |
| Smiles | CCN(CC)C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)N(CC)CC |
| Nring | 2.0 |
| Defined Bond Stereocenter Count | 0.0 |
- 1. Outgoing r'ship
FOUND_INto/from Tripterospermum Taiwanense (Plant) Rel Props:Source_db:cmaup_ingredients