Mrv0541 02241205372D          

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M  END
> <DATABASE_ID>
T3D1869

> <DATABASE_NAME>
t3db

> <SMILES>
Cl[Sb](Cl)(CC1=CC=CC=C1)(CC1=CC=CC=C1)CC1=CC=CC=C1

> <INCHI_IDENTIFIER>
InChI=1S/3C7H7.2ClH.Sb/c3*1-7-5-3-2-4-6-7;;;/h3*2-6H,1H2;2*1H;/q;;;;;+2/p-2

> <INCHI_KEY>
MLKSJZCMPBHFIL-UHFFFAOYSA-L

> <FORMULA>
C21H21Cl2Sb

> <MOLECULAR_WEIGHT>
466.06

> <EXACT_MASS>
464.00584913

> <JCHEM_ACCEPTOR_COUNT>
0

> <JCHEM_AVERAGE_POLARIZABILITY>
39.16806476292214

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
tribenzyldichlorostibane

> <ALOGPS_LOGP>
6.08

> <JCHEM_LOGP>
5.9783

> <ALOGPS_LOGS>
-6.56

> <JCHEM_MDDR_LIKE_RULE>
1

> <JCHEM_NUMBER_OF_RINGS>
3

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_POLAR_SURFACE_AREA>
0

> <JCHEM_REFRACTIVITY>
103.69850000000002

> <JCHEM_ROTATABLE_BOND_COUNT>
6

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
1.30e-04 g/l

> <JCHEM_TRADITIONAL_IUPAC>
tribenzyldichlorostibane

> <JCHEM_VEBER_RULE>
1

> <T3DB_ID>
T3D1869

> <NAME>
Dichlorotribenzylantimony

> <CAS>
19493-17-5

> <SYNONYMS>
Dichlorotribenzylantimony(V)

> <TYPES>
Organic Compound; Aromatic Hydrocarbon; Antimony Compound; Organometallic; Pollutant; Food Toxin; Synthetic Compound

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