4,4''-Dichloro-1,1':2',1''-terphenyl - CAS 21711-56-8
Catalog: |
BB017102 |
Product Name: |
4,4''-Dichloro-1,1':2',1''-terphenyl |
CAS: |
21711-56-8 |
Synonyms: |
1,2-bis(4-chlorophenyl)benzene; 1,2-bis(4-chlorophenyl)benzene |
IUPAC Name: | 1,2-bis(4-chlorophenyl)benzene |
Description: | 4,4''-Dichloro-1,1':2',1''-terphenyl (CAS# 21711-56-8 ) is a useful research chemical. |
Molecular Weight: | 299.19 |
Molecular Formula: | C18H12Cl2 |
Canonical SMILES: | C1=CC=C(C(=C1)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl |
InChI: | InChI=1S/C18H12Cl2/c19-15-9-5-13(6-10-15)17-3-1-2-4-18(17)14-7-11-16(20)12-8-14/h1-12H |
InChI Key: | UXVXTMJMDUELPU-UHFFFAOYSA-N |
LogP: | 6.32740 |
Publication Number | Title | Priority Date |
JP-WO2018159650-A1 | Guanidine derivatives and their pharmaceutical uses | 20170228 |
WO-2018159650-A1 | Guanidine derivative and medicinal use thereof | 20170228 |
JO-2914-B1 | Synthesis of Defined Polychlorinated Terphenyls (PCT) Single Congeners | 20120801 |
TW-I547528-B | Metal composition and method of producing the same | 20080807 |
JP-2008031145-A | Carbazole compounds | 20060627 |
Complexity: | 258 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 298.0316058 |
Formal Charge: | 0 |
Heavy Atom Count: | 20 |
Hydrogen Bond Acceptor Count: | 0 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 298.0316058 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 0 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 6.9 |
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