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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_IN to/from Euonymus Alatus (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all