Mrv0541 02241204212D          

 17  0  0  0  0  0            999 V2000
    0.0000    0.0000    0.0000 O   0  6  0  0  0  0  0  0  0  0  0  0
    1.0018    0.0000    0.0000 O   0  6  0  0  0  0  0  0  0  0  0  0
    2.0036    0.0000    0.0000 O   0  6  0  0  0  0  0  0  0  0  0  0
    3.0054    0.0000    0.0000 O   0  6  0  0  0  0  0  0  0  0  0  0
    4.0071    0.0000    0.0000 O   0  6  0  0  0  0  0  0  0  0  0  0
    0.0000   -1.6500    0.0000 O   0  6  0  0  0  0  0  0  0  0  0  0
    1.0018   -1.6500    0.0000 O   0  6  0  0  0  0  0  0  0  0  0  0
    2.0036   -1.6500    0.0000 O   0  6  0  0  0  0  0  0  0  0  0  0
    3.0054   -1.6500    0.0000 O   0  6  0  0  0  0  0  0  0  0  0  0
    4.0071   -1.6500    0.0000 O   0  6  0  0  0  0  0  0  0  0  0  0
    0.0000   -3.3000    0.0000 O   0  6  0  0  0  0  0  0  0  0  0  0
    1.1196   -3.3000    0.0000 Cr  0  1  0  0  0  0  0  0  0  0  0  0
    2.2393   -3.3000    0.0000 Cr  0  1  0  0  0  0  0  0  0  0  0  0
    4.3607   -3.3000    0.0000 Mo  0  0  0  0  0  0  0  0  0  0  0  0
    6.4821   -3.3000    0.0000 Mo  0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -4.9500    0.0000 Pb  0  2  0  0  0  0  0  0  0  0  0  0
    1.1196   -4.9500    0.0000 Pb  0  2  0  0  0  0  0  0  0  0  0  0
M  CHG  8   1  -2   2  -2   3  -2   4  -2   5  -2   6  -2   7  -2   8  -2
M  CHG  7   9  -2  10  -2  11  -2  12   3  13   3  16   2  17   2
M  END
> <DATABASE_ID>
T3D0328

> <DATABASE_NAME>
t3db

> <SMILES>
[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[Cr+3].[Cr+3].[Mo].[Mo].[Pb++].[Pb++]

> <INCHI_IDENTIFIER>
InChI=1S/2Cr.2Mo.11O.2Pb/q2*+3;;;11*-2;2*+2

> <INCHI_KEY>
UJSWIHIDDYYLJD-UHFFFAOYSA-N

> <FORMULA>
Cr2Mo2O11Pb2

> <MOLECULAR_WEIGHT>
886.3

> <EXACT_MASS>
891.589172042

> <JCHEM_ACCEPTOR_COUNT>
1

> <JCHEM_AVERAGE_POLARIZABILITY>
0.9475908

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
-12

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
dichromium(3+) ion bis(λ²-lead(2+) ion) dimolybdenum undecaoxidandiide

> <JCHEM_LOGP>
-0.6519999999999999

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_ACIDIC>
15.7

> <JCHEM_PKA_STRONGEST_BASIC>
-1.7999999999999998

> <JCHEM_POLAR_SURFACE_AREA>
0

> <JCHEM_REFRACTIVITY>
13.1149

> <JCHEM_ROTATABLE_BOND_COUNT>
0

> <JCHEM_RULE_OF_FIVE>
0

> <JCHEM_TRADITIONAL_IUPAC>
dichromium(3+) ion bis(λ²-lead(2+) ion) dimolybdenum undecaoxidandiide

> <JCHEM_VEBER_RULE>
1

> <T3DB_ID>
T3D0328

> <NAME>
Lead molybdenum chromate

> <CAS>
12709-98-7

> <SYNONYMS>
Chromium lead molybdenum oxide; Lead chromate molybdate; Lead molybdate chromate; Lead molybdenum chromic acid; Lead-molybdenum chromate; Molybdenum-lead chromate

> <TYPES>
Inorganic Compound; Lead Compound; Chromium Compound; Pollutant; Synthetic Compound

$$$$