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200943-34-6 | 1,1'-Biphenyl, 4,4'-dibromo-2,2',5,5'-tetramethoxy-
CAS No: 200943-34-6 Catalog No: AG002D3L MDL No:
Product Description
Catalog Number:
AG002D3L
Chemical Name:
1,1'-Biphenyl, 4,4'-dibromo-2,2',5,5'-tetramethoxy-
CAS Number:
200943-34-6
Molecular Formula:
C16H16Br2O4
Molecular Weight:
432.1038
IUPAC Name:
1-bromo-4-(4-bromo-2,5-dimethoxyphenyl)-2,5-dimethoxybenzene
InChI:
InChI=1S/C16H16Br2O4/c1-19-13-7-11(17)15(21-3)5-9(13)10-6-16(22-4)12(18)8-14(10)20-2/h5-8H,1-4H3
InChI Key:
STGQFNXNKBUBOA-UHFFFAOYSA-N
SMILES:
COc1cc(Br)c(cc1c1cc(OC)c(cc1OC)Br)OC
Properties
Complexity:
312
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
431.939g/mol
Formal Charge:
0
Heavy Atom Count:
22
Hydrogen Bond Acceptor Count:
4
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
432.108g/mol
Monoisotopic Mass:
429.942g/mol
Rotatable Bond Count:
5
Topological Polar Surface Area:
36.9A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
4.8
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