Molecule:100836: Difference between revisions

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molecule
(auto-generated)
 
(auto-generated)
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M  V30 COUNTS 34 38 0 0 0
M  V30 COUNTS 34 38 0 0 0
M  V30 BEGIN ATOM
M  V30 BEGIN ATOM
M  V30 1 F 10.517 -3.85 0.0 0
M  V30 1 F 9.067 -6.25 0.0 0
M  V30 2 P 11.383 -3.35 0.0 0 CHG=-1
M  V30 2 P 9.933 -5.75 0.0 0 CHG=-1
M  V30 3 F 12.249 -3.85 0.0 0
M  V30 3 F 10.799 -6.25 0.0 0
M  V30 4 F 11.383 -2.35 0.0 0
M  V30 4 F 9.933 -4.75 0.0 0
M  V30 5 F 10.517 -2.85 0.0 0
M  V30 5 F 9.067 -5.25 0.0 0
M  V30 6 F 12.249 -2.85 0.0 0
M  V30 6 F 10.799 -5.25 0.0 0
M  V30 7 F 11.383 -4.35 0.0 0
M  V30 7 F 9.933 -6.75 0.0 0
M  V30 8 C 3.00985 -3.67507 0.0 0
M  V30 8 C 3.00985 -3.67507 0.0 0
M  V30 9 C 4.74015 -3.67459 0.0 0
M  V30 9 C 4.74015 -3.67459 0.0 0
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M  V30 END CTAB
M  V30 END CTAB
M  END
M  END
|smiles=F[P-](F)(F)(F)(F)F.C1C=CN2[Ru+2]([*])([*])(N3=CC=CC=C3C=2C=1)1N2C=CC=CC=2C2C=CC=CN=21
|smiles=F[P-](F)(F)(F)(F)F.C1C=CN2[Ru+2]([*])([*])(N3=CC=CC=C3C=2C=1)1N2C=CC=CC=2C2C=CC=CN=21
|inchi=1S/2C10H8N2.CO.2F6P.H2O.Ru/c2*1-3-7-11-9(5-1)10-6-2-4-8-12-10;1-2;2*1-7(2,3,4,5)6;;/h2*1-8H;;;;1H2;/q;;;2*-1;;+2
|inchi=1S/2C10H8N2.CO.2F6P.H2O.Ru/c2*1-3-7-11-9(5-1)10-6-2-4-8-12-10;1-2;2*1-7(2,3,4,5)6;;/h2*1-8H;;;;1H2;/q;;;2*-1;;+2

Revision as of 15:53, 9 January 2024

Properties
CID n/a
CAS n/a
IUPAC-Name n/a
Abbreviation n/a
Trivialname n/a
Exact mass 559.00547818209
Molecular formula C20H16*2F6N4PRu+
LogP n/a
Has vendors n/a
Molecular role n/a
Synonyms n/a

[Ru(bpy)(H2O)(CO)][PF6]


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