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4,4''-Dichloro-1,1':2',1''-terphenyl

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

Technical Data

Patents

Computed Properties

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

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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