Mrv1652311211611462D          

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   -1.4289   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -2.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -2.4750    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -3.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -4.1250    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000   -4.9500    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -6.1875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
> <DATABASE_ID>
CHEM047909

> <DATABASE_NAME>
chemdb

> <SMILES>
ClC1=CC(=C(Cl)C(=C1Cl)C1=CC=CC=C1)C1=C(Cl)C(Cl)=C(Cl)C=C1

> <INCHI_IDENTIFIER>
InChI=1S/C18H8Cl6/c19-12-7-6-10(16(22)18(12)24)11-8-13(20)17(23)14(15(11)21)9-4-2-1-3-5-9/h1-8H

> <INCHI_KEY>
WUVWNXYQNMMQHK-UHFFFAOYSA-N

> <FORMULA>
C18H8Cl6

> <MOLECULAR_WEIGHT>
436.96

> <EXACT_MASS>
433.8757165

> <JCHEM_ACCEPTOR_COUNT>
0

> <JCHEM_ATOM_COUNT>
32

> <JCHEM_AVERAGE_POLARIZABILITY>
40.061164226270265

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
2,3,6-trichloro-5-(2,3,4-trichlorophenyl)-1,1'-biphenyl

> <ALOGPS_LOGP>
8.63

> <JCHEM_LOGP>
8.891964598

> <ALOGPS_LOGS>
-9.16

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
3

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_POLAR_SURFACE_AREA>
0.0

> <JCHEM_REFRACTIVITY>
105.15920000000001

> <JCHEM_ROTATABLE_BOND_COUNT>
2

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
2.99e-07 g/l

> <JCHEM_TRADITIONAL_IUPAC>
2,3,6-trichloro-5-(2,3,4-trichlorophenyl)-1,1'-biphenyl

> <JCHEM_VEBER_RULE>
1

> <NAME>
2,3,6-trichloro-5-(2,3,4-trichlorophenyl)-1,1'-biphenyl

$$$$