4,4'-Dimethoxy-1,1'-biphenyl
PubChem CID: 16484
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| Compound Synonyms | 2132-80-1, 4,4'-Dimethoxy-1,1'-biphenyl, 4,4'-DIMETHOXYBIPHENYL, 1-methoxy-4-(4-methoxyphenyl)benzene, 1,1'-Biphenyl, 4,4'-dimethoxy-, MFCD00008402, NSC17524, 4,4'-Bianisole, p-(4-methoxyphenyl)anisole, 4,4 inverted exclamation marka-Dimethoxybiphenyl, 4-(4-methoxyphenyl)anisole, MLS000550145, SCHEMBL197522, 4,4'-Dimethoxybiphenyl, 99%, CHEMBL1735271, SCHEMBL12015236, DTXSID30175593, HMS2329L07, 4,4'-DI-METHOXY-BIPHENYL, 4,4'-Dimethoxy-1,1'-biphenyl #, NSC 17524, NSC-17524, AKOS003342509, 1-methoxy-4-(4-methoxyphenyl)-benzene, NCGC00247070-01, AC-20959, AS-59595, SMR000113794, SY109591, DB-045550, CS-0150407, D94708, AB-131/05736040, Q63395236, 4,4 inverted exclamation mark -Dimethoxy-1,1 inverted exclamation mark -biphenyl |
|---|---|
| Topological Polar Surface Area | 18.5 |
| Hydrogen Bond Donor Count | 0.0 |
| Heavy Atom Count | 16.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 167.0 |
| Database Name | cmaup_ingredients;npass_chem_all;pubchem |
| Defined Atom Stereocenter Count | 0.0 |
| Uniprot Id | Q9I194, Q16236, P04637, Q9UIF8, Q96QE3, P08659 |
| Iupac Name | 1-methoxy-4-(4-methoxyphenyl)benzene |
| Prediction Hob | 1.0 |
| Xlogp | 4.3 |
| Molecular Formula | C14H14O2 |
| Prediction Swissadme | 0.0 |
| Inchi Key | UIMPAOAAAYDUKQ-UHFFFAOYSA-N |
| Fcsp3 | 0.1428571428571428 |
| Logs | -5.078 |
| Rotatable Bond Count | 3.0 |
| Logd | 3.484 |
| Compound Name | 4,4'-Dimethoxy-1,1'-biphenyl |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 214.099 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 214.099 |
| Hydrogen Bond Acceptor Count | 2.0 |
| Molecular Weight | 214.26 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 0.0 |
| Total Bond Stereocenter Count | 0.0 |
| Esol | -3.1886368000000003 |
| Inchi | InChI=1S/C14H14O2/c1-15-13-7-3-11(4-8-13)12-5-9-14(16-2)10-6-12/h3-10H,1-2H3 |
| Smiles | COC1=CC=C(C=C1)C2=CC=C(C=C2)OC |
| Nring | 2.0 |
| Defined Bond Stereocenter Count | 0.0 |
- 1. Outgoing r'ship
FOUND_INto/from Euonymus Alatus (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all