2,3,4,4'-Tetramethoxy-1,1'-biphenyl
Basic information
- CAS
6271-59-6- Standard SMILES
COc1ccc(-c2ccc(OC)c(OC)c2OC)cc1- InChIKey
TZYDMNYEWNWIMB-UHFFFAOYSA-N- Molecular formula
- C16H18O4
- Average molar mass
- 274.31 g/mol
- Monoisotopic mass
- 274.12050905
Overview
structure given in first source
Names & identifiers
- Preferred name
- 2,3,4,4'-Tetramethoxy-1,1'-biphenyl
- IUPAC
- 1,2,3-trimethoxy-4-(4-methoxyphenyl)benzene
- English name
- 2,3,4,4'-tetramethoxy-1,1'-biphenyl
- Molecular formula
- C16H18O4
- Molecular weight
- 274.31
Names & synonyms
2,3,4,4'-Tetramethoxy-1,1'-biphenyl6271-59-62,3,4,4'-TmbpDTXSID002117951,1'-Biphenyl, 2,3,4,4'-tetramethoxy-RefChem:908542DTXCID30134286CHEMBL28250MLS0026080001,2,3-trimethoxy-4-(4-methoxyphenyl)benzeneNSC36768SCHEMBL28334181
Show more names
TZYDMNYEWNWIMB-UHFFFAOYSA-N2,3,4,4'-Tetramethoxy-biphenylHMS3085A152,3,4,4''-Tetramethoxy-biphenylBDBM50099947NSC 36768NSC-367681,1-Biphenyl,2,3,4,4-tetramethoxy-
Database identifiers
- CAS
6271-59-6- PubChem CID
- 165441
- DTXSID
DTXSID00211795- ChEMBL
CHEMBL28250- Nikkaji
- J721.142B
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 36.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 276
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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