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| |trivialname= | | |trivialname= |
| |abbrev= | | |abbrev= |
| |molecularFormula=C<sub>26</sub>H<sub>16</sub>N<sub>6</sub>Ru | | |molecularFormula= |
| |molecularMass=514.047993812 | | |molecularMass= |
| |synonyms= | | |synonyms= |
| |hasVendors= | | |hasVendors= |
| |moleculeKey= | | |moleculeKey= |
| |molOrRxn= | | |molOrRxn= |
| ChemDraw12072422072D
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|
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| 0 0 0 0 0 0 V3000
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| M V30 BEGIN CTAB
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| M V30 COUNTS 33 40 2 0 0
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| M V30 BEGIN ATOM
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| M V30 1 C -3.137219 -0.831344 0.000000 0
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| M V30 2 C -2.713430 -1.539178 0.000000 0
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| M V30 3 C -1.888534 -1.526083 0.000000 0
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| M V30 4 N -1.487426 -0.805155 0.000000 0
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| M V30 5 C -1.911215 -0.097321 0.000000 0
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| M V30 6 C -2.736111 -0.110416 0.000000 0
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| M V30 7 C -1.510107 0.623607 0.000000 0
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| M V30 8 C -1.933895 1.331440 0.000000 0
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| M V30 9 C -2.758791 1.318346 0.000000 0
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| M V30 10 C -3.159899 0.597418 0.000000 0
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| M V30 11 N -0.685211 0.636701 0.000000 0
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| M V30 12 C -0.284103 1.357629 0.000000 0
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| M V30 13 C -0.707891 2.065463 0.000000 0
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| M V30 14 C -1.532787 2.052369 0.000000 0
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| M V30 15 C 1.522273 2.092264 0.000000 0
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| M V30 16 C 0.697304 2.099372 0.000000 0
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| M V30 17 C 0.278662 1.388482 0.000000 0
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| M V30 18 N 0.684991 0.670483 0.000000 0
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| M V30 19 C 1.509960 0.663375 0.000000 0
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| M V30 20 C 1.928601 1.374265 0.000000 0
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| M V30 21 C 1.916288 -0.054624 0.000000 0
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| M V30 22 C 2.741258 -0.061733 0.000000 0
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| M V30 23 C 3.159899 0.649157 0.000000 0
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| M V30 24 C 2.753571 1.367156 0.000000 0
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| M V30 25 N 1.497647 -0.765515 0.000000 0
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| M V30 26 C 1.903976 -1.483513 0.000000 0
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| M V30 27 C 2.728945 -1.490622 0.000000 0
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| M V30 28 C 3.147586 -0.779732 0.000000 0
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| M V30 29 Ru 0.008948 -0.207104 0.000000 0
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| M V30 30 C -0.575828 -1.333992 0.000000 0
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| M V30 31 N -0.955826 -2.066267 0.000000 0
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| M V30 32 C 0.462698 -1.334075 0.000000 0
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| M V30 33 N 0.770828 -2.099372 0.000000 0
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| M V30 END ATOM
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| M V30 BEGIN BOND
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| M V30 1 3 30 31
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| M V30 2 1 29 30
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| M V30 3 3 32 33
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| M V30 4 1 29 32
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| M V30 5 2 1 2
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| M V30 6 1 2 3
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| M V30 7 2 3 4
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| M V30 8 1 4 5
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| M V30 9 2 5 6
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| M V30 10 1 6 1
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| M V30 11 1 5 7
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| M V30 12 2 7 8
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| M V30 13 1 8 9
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| M V30 14 2 9 10
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| M V30 15 1 10 6
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| M V30 16 1 7 11
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| M V30 17 2 11 12
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| M V30 18 1 12 13
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| M V30 19 2 13 14
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| M V30 20 1 14 8
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| M V30 21 2 15 16
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| M V30 22 1 16 17
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| M V30 23 2 17 18
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| M V30 24 1 18 19
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| M V30 25 2 19 20
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| M V30 26 1 20 15
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| M V30 27 1 19 21
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| M V30 28 2 21 22
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| M V30 29 1 22 23
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| M V30 30 2 23 24
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| M V30 31 1 24 20
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| M V30 32 1 21 25
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| M V30 33 2 25 26
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| M V30 34 1 26 27
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| M V30 35 2 27 28
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| M V30 36 1 28 22
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| M V30 37 10 11 29 DISP=HBOND1
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| M V30 38 10 18 29 DISP=HBOND1
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| M V30 39 10 4 29 DISP=HBOND1
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| M V30 40 10 25 29 DISP=HBOND1
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| M V30 END BOND
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| M V30 BEGIN SGROUP
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| M V30 1 SUP 1 ATOMS=(2 30 31) XBONDS=(1 2) LABEL=CN CSTATE=(4 2 0.584776 -
| |
| M V30 1.126889 0)
| |
| M V30 2 SUP 2 ATOMS=(2 32 33) XBONDS=(1 4) LABEL=CN CSTATE=(4 4 -0.453750 -
| |
| M V30 1.126971 0)
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| M V30 END SGROUP
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| M V30 END CTAB
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| M END
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| |smiles= | | |smiles= |
| |inchi= | | |inchi= |
| Properties
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| CID |
n/a
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| CAS |
n/a
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| IUPAC-Name |
n/a
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| Abbreviation |
n/a
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| Trivialname |
n/a
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| Exact mass |
n/a
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| Molecular formula |
n/a
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| LogP |
n/a
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| Has vendors |
n/a
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| Molecular role |
n/a
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| Synonyms |
n/a
|
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molecule
