chempirical

3,3'-Dimethoxybiphenyl

C14H14O2CAS 6161-50-8214.26 g/mol

Open in Covalent MOL file
OO
Ether

Properties

Molecular formula
C14H14O2
Molar mass
214.26 g/mol
Exact mass
214.0994 Da
logP
3.37Crippen estimate
Polar surface area
18.5 Ų
H-bond donors / acceptors
0 / 2
Rotatable bonds
3

Identifiers

CAS number
6161-50-8
SMILES
COC1=CC=CC(=C1)C2=CC(=CC=C2)OC
InChIKey
UCHNVSDXSPIKRG-UHFFFAOYSA-N
InChI
InChI=1S/C14H14O2/c1-15-13-7-3-5-11(9-13)12-6-4-8-14(10-12)16-2/h3-10H,1-2H3

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

11 names
  • 1-Methoxy-3-(3-methoxyphenyl)benzene
  • 3,3'-Dimethoxy-1,1'-biphenyl
  • Biphenyl, 3,3'-dimethoxy-
  • 1,1'-Biphenyl, 3,3'-dimethoxy-
  • 3,3'-Bianisole
  • Biphenyl,3'-dimethoxy-
  • 1, 3,3'-Dimethoxy-
  • 3-Methoxy-1-(3-methoxyphenyl)benzene
  • 1-Methoxy-3-(3-methoxyphenyl)-benzene
  • 3,3'-Dimethoxybiphenyl,3,3'-bianisole
  • 3,3 Inverted exclamation marka-Dimethoxybiphenyl

Work with 3,3'-Dimethoxybiphenyl

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

1,3-Dimethoxybenzene151-10-075 % similar 3-(3-Methoxyphenyl)benzaldehyde126485-58-366 % similar 3-Methylanisole100-84-560 % similar 3-Methoxybenzenethiol15570-12-460 % similar 3-Chloroanisole2845-89-860 % similar 1-Fluoro-3-methoxybenzene456-49-560 % similar 3-Methoxyphenol150-19-658 % similar 3-Bromoanisole2398-37-058 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

1,2-Diphenoxyethane104-66-5 3-(Phenylmethoxy)benzenemethanol1700-30-7 Ethyl 1-naphthylacetate2122-70-5 α-Naphthyl butyrate3121-70-8 (R,R)-Hydrobenzoin52340-78-0 Rel-(1R,2S)-1,2-diphenyl-1,2-ethanediol579-43-1 4-Methoxybenzhydrol720-44-5 4-(Benzyloxy)benzyl alcohol836-43-1

Elsewhere

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