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1-[Chloro(4-fluorophenyl)(phenyl)methyl]-2-fluorobenzene

1-[Chloro(4-fluorophenyl)(phenyl)methyl]-2-fluorobenzene - CAS 128092-75-1

Catalog:	BB006873
Product Name:	1-[Chloro(4-fluorophenyl)(phenyl)methyl]-2-fluorobenzene
CAS:	128092-75-1
Synonyms:	1-[chloro-(2-fluorophenyl)-phenylmethyl]-4-fluorobenzene; 1-[chloro-(2-fluorophenyl)-phenylmethyl]-4-fluorobenzene

Technical Data

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Computed Properties

IUPAC Name:	1-[chloro-(2-fluorophenyl)-phenylmethyl]-4-fluorobenzene
Description:	1-[Chloro(4-fluorophenyl)(phenyl)methyl]-2-fluorobenzene (CAS# 128092-75-1 ) is a useful research chemical.
Molecular Weight:	314.76
Molecular Formula:	C19H13ClF2
Canonical SMILES:	C1=CC=C(C=C1)C(C2=CC=C(C=C2)F)(C3=CC=CC=C3F)Cl
InChI:	InChI=1S/C19H13ClF2/c20-19(14-6-2-1-3-7-14,15-10-12-16(21)13-11-15)17-8-4-5-9-18(17)22/h1-13H
InChI Key:	QMDUCVYRINJLBT-UHFFFAOYSA-N
LogP:	5.49550

Publication Number	Title	Priority Date
WO-2011034860-A1	Treatment methods using triaryl methane compounds	20090918
AU-2006331653-A1	Treatment methods using triaryl methane compounds	20051220
AU-2006331653-B2	Treatment methods using triaryl methane compounds	20051220
CA-2633805-A1	Treatment methods using triaryl methane compounds	20051220
EP-1968563-A2	Treatment methods using triaryl methane compounds	20051220

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Complexity:	347
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	314.0673844
Formal Charge:	0
Heavy Atom Count:	22
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	314.0673844
Rotatable Bond Count:	3
Topological Polar Surface Area:	0
Undefined Atom Stereocenter Count:	1
Undefined Bond Stereocenter Count:	0
XLogP3:	5.7