NMPC 1575-Tris(tert-butyldimethylsilyloxy)arsane (91733954)
 OpenBabel01112407143D

 70 69  0  0  0  0  0  0  0  0999 V2000
    1.1742   -0.9202    0.5835 As  0  0  0  0  0  0  0  0  0  0  0  0
    0.1239    1.4819    2.2864 Si  0  0  0  0  0  0  0  0  0  0  0  0
   -1.0072   -0.3751   -1.5767 Si  0  0  0  0  0  0  0  0  0  0  0  0
    3.8431    0.2016    1.9321 Si  0  0  0  0  0  0  0  0  0  0  0  0
    0.1292    0.2588    1.2839 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4970   -0.4533   -0.9431 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6396    0.0345    0.8301 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4796    0.4008    3.8478 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1189   -1.8509   -0.9727 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1073    1.7903    3.1234 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1292    2.5045    0.9505 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0930    2.9285    2.3870 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8038    1.2427   -1.0524 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1129   -0.3437   -3.4516 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8237   -1.4148    2.8912 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5420    0.0420    1.1321 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0281   -1.0498    3.7723 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0809    0.9394    5.2372 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0202    0.3378    3.8327 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9831   -2.0711    0.5372 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6038   -1.5502   -1.2530 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7145   -3.1501   -1.6907 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8604    2.3146    3.8512 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0547    1.3861    4.2757 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7330    2.9701    2.3700 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8222    1.9765    0.2852 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6636    3.4013    1.2994 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4203    2.8736    0.1831 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0163    3.6715    1.5701 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1449    2.6076    2.4017 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8363    3.4739    3.3200 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2068    2.0938   -1.4364 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8244    1.3159   -1.4819 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8853    1.3026    0.0477 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5818    0.5361   -3.8628 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7072   -1.2773   -3.8861 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1871   -0.2618   -3.7344 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3894   -2.1732    2.3153 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2784   -1.3337    3.8944 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8095   -1.8248    2.9620 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5877   -0.8846    0.5271 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7652    0.9175    0.4951 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3099   -0.0313    1.9307 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1216   -1.0455    3.8280 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3437   -1.6561    4.6241 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3155   -1.5696    2.8587 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3216    2.0136    5.3392 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6196    0.3733    6.0291 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9702    0.7471    5.4980 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4596    1.3217    4.0823 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4102    0.0138    2.8544 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4000   -0.3689    4.6013 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1892   -1.1260    1.0692 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6891   -2.8449    0.9036 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9802   -2.4445    0.7985 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7968   -1.4043   -2.3353 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2464   -2.3886   -0.8986 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9311   -0.6393   -0.7049 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8770   -3.0614   -2.7871 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6413   -3.3779   -1.5041 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3252   -4.0086   -1.3300 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3669    1.4614    4.2684 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1159    3.0422    4.6551 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2037    2.9036    3.2178 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0221    1.0310    3.9037 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2610    2.2437    4.9444 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5984    0.6001    4.9142 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7448    2.7117    1.9809 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0999    3.3035    1.5349 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8858    3.8470    3.0571 H   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <MOL Chiral Flag>
0

>  <PUBCHEM_COMPOUND_CID>
91733954

>  <PUBCHEM_COMPOUND_CANONICALIZED>
1

>  <PUBCHEM_CACTVS_COMPLEXITY>
377

>  <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
3

>  <PUBCHEM_CACTVS_HBOND_DONOR>
0

>  <PUBCHEM_CACTVS_ROTATABLE_BOND>
9

>  <PUBCHEM_CACTVS_SUBSKEYS>
AAADcfB4MAwAAAAAQAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAGBAAAEAADACAIABCAAAAAAEAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

>  <PUBCHEM_IUPAC_OPENEYE_NAME>
tris[tert-butyl(dimethyl)silyl] arsorite

>  <PUBCHEM_IUPAC_CAS_NAME>
tris[tert-butyl(dimethyl)silyl] arsorite

>  <PUBCHEM_IUPAC_NAME_MARKUP>
tris[<I>tert</I>-butyl(dimethyl)silyl] arsorite

>  <PUBCHEM_IUPAC_NAME>
tris[tert-butyl(dimethyl)silyl] arsorite

>  <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
tris[tert-butyl(dimethyl)silyl] arsorite

>  <PUBCHEM_IUPAC_TRADITIONAL_NAME>
tris[tert-butyl(dimethyl)silyl] arsorite

>  <PUBCHEM_IUPAC_INCHI>
InChI=1S/C18H45AsO3Si3/c1-16(2,3)23(10,11)20-19(21-24(12,13)17(4,5)6)22-25(14,15)18(7,8)9/h1-15H3

>  <PUBCHEM_IUPAC_INCHIKEY>
USFSDFMFEDELDX-UHFFFAOYSA-N

>  <PUBCHEM_EXACT_MASS>
468.189244

>  <PUBCHEM_MOLECULAR_FORMULA>
C18H45AsO3Si3

>  <PUBCHEM_MOLECULAR_WEIGHT>
468.7

>  <PUBCHEM_OPENEYE_CAN_SMILES>
CC(C)(C)[Si](C)(C)O[As](O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C

>  <PUBCHEM_OPENEYE_ISO_SMILES>
CC(C)(C)[Si](C)(C)O[As](O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C

>  <PUBCHEM_CACTVS_TPSA>
27.7

>  <PUBCHEM_MONOISOTOPIC_WEIGHT>
468.189244

>  <PUBCHEM_TOTAL_CHARGE>
0

>  <PUBCHEM_HEAVY_ATOM_COUNT>
25

>  <PUBCHEM_ATOM_DEF_STEREO_COUNT>
0

>  <PUBCHEM_ATOM_UDEF_STEREO_COUNT>
0

>  <PUBCHEM_BOND_DEF_STEREO_COUNT>
0

>  <PUBCHEM_BOND_UDEF_STEREO_COUNT>
0

>  <PUBCHEM_ISOTOPIC_ATOM_COUNT>
0

>  <PUBCHEM_COMPONENT_COUNT>
1

>  <PUBCHEM_CACTVS_TAUTO_COUNT>
-1

>  <PUBCHEM_COORDINATE_TYPE>
1
5
255

$$$$
