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NONACHLORO-1,1'-BIPHENYL,EINECS 258-738-6,1,1'-Biphenyl, 2,2&#

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摘 要:NONACHLORO-1,1'-BIPHENYL,EINECS 258-738-6,1,1'-Biphenyl, 2,2',3,3',4,4',5,5',6-nonachloro-,Biphenyl, 2,2',3,3',4,4',5,5',6-nonachloro-,2,2',3,3',4,4',5,5',6-NONACHLOROBIPHENYL,2,2',3,3',
[Synonyms]
NONACHLORO-1,1'-BIPHENYL
EINECS 258-738-6
1,1'-Biphenyl, 2,2',3,3',4,4',5,5',6-nonachloro-
Biphenyl, 2,2',3,3',4,4',5,5',6-nonachloro-
2,2',3,3',4,4',5,5',6-NONACHLOROBIPHENYL
2,2',3,3',4,4',5,5',6-Nonachloro-1,1'-biphenyl
40186-72-9
53742-07-7
55684-91-8

[Structure]
NONACHLORO-1,1'-BIPHENYL,EINECS 258-738-6,1,1'-Biphenyl, 2,2&#

[ Properties Computed from Structure]
Molecular Weight464.21334 [g/mol]
Molecular FormulaC12HCl9
XLogP9.6
H-Bond Donor0
H-Bond Acceptor0
Rotatable Bond Count1
Exact Mass463.721599
MonoIsotopic Mass459.727499
Topological Polar Surface Area0
Heavy Atom Count21
Formal Charge0
Complexity351
Isotope Atom Count0
Defined Atom StereoCenter Count0
Undefined Atom StereoCenter Count0
Defined Bond StereoCenter Count0
Undefined Bond StereoCenter Count0
Covalently-Bonded Unit Count1

[ Descriptors Computed from Structure]
IUPAC Name: 1,2,3,4,5-pentachloro-6-(2,3,4,5-tetrachlorophenyl)benzene
Canonical SMILES: C1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)C2=C(C(=C(C(=C2Cl)Cl)Cl)Cl)Cl
InChI: InChI=1/C12HCl9/c13-3-1-2(5(14)9(18)6(3)15)4-7(16)10(19)12(21)11(20)8(4)
17/h1H

 
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