Molecule:100680: Difference between revisions

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molecule
(auto-generated)
Tag: Reverted
(auto-generated)
Tag: Manual revert
Line 11: Line 11:
|moleculeKey=HNVRWFFXWFXICS-UHFFFAOYSA-N
|moleculeKey=HNVRWFFXWFXICS-UHFFFAOYSA-N
|molOrRxn=
|molOrRxn=
   -INDIGO-01292410532D
   -INDIGO-02142311402D


   0  0  0  0  0  0  0  0  0  0  0 V3000
   0  0  0  0  0  0  0  0  0  0  0 V3000
Line 17: Line 17:
M  V30 COUNTS 37 45 0 0 0
M  V30 COUNTS 37 45 0 0 0
M  V30 BEGIN ATOM
M  V30 BEGIN ATOM
M  V30 1 C 10.4348 -2.40007 0.0 0
M  V30 1 N 10.4686 -4.89367 0.0 0
M  V30 2 C 12.1652 -2.39959 0.0 0
M  V30 2 C 9.86013 -3.35178 0.0 0
M  V30 3 C 11.3016 -1.89997 0.0 0
M  V30 3 C 9.7559 -4.32845 0.0 0
M  V30 4 C 12.1652 -3.40053 0.0 0
M  V30 4 C 10.5812 -2.93696 0.0 0
M  V30 5 C 10.4348 -3.40502 0.0 0
M  V30 5 C 11.2912 -4.28715 0.0 0
M  V30 6 N 11.3038 -3.90003 0.0 0
M  V30 6 C 11.2672 -3.32813 0.0 0
M  V30 7 C 13.0317 -3.8997 0.0 0
M  V30 7 C 11.926 -4.59035 0.0 0
M  V30 8 C 14.762 -3.89639 0.0 0
M  V30 8 C 13.407 -4.41796 0.0 0
M  V30 9 C 13.8976 -3.39818 0.0 0
M  V30 9 C 12.6927 -4.07702 0.0 0
M  V30 10 C 14.7636 -4.89733 0.0 0
M  V30 10 C 13.4744 -5.24515 0.0 0
M  V30 11 N 13.0333 -4.90464 0.0 0
M  V30 11 N 11.9424 -5.66607 0.0 0
M  V30 12 C 13.9031 -5.39824 0.0 0
M  V30 12 C 12.7601 -5.88523 0.0 0
M  V30 13 C 13.9086 -6.39822 0.0 0
M  V30 13 N 12.1907 -7.31984 0.0 0
M  V30 14 C 14.7834 -7.8911 0.0 0
M  V30 14 C 13.8922 -7.57782 0.0 0
M  V30 15 C 14.7781 -6.89348 0.0 0
M  V30 15 C 13.0884 -6.97298 0.0 0
M  V30 16 C 13.9196 -8.39691 0.0 0
M  V30 16 C 13.8688 -8.43063 0.0 0
M  V30 17 N 13.0414 -6.90605 0.0 0
M  V30 17 C 12.3039 -8.35398 0.0 0
M  V30 18 C 13.0533 -7.90605 0.0 0
M  V30 18 C 13.1498 -8.81725 0.0 0
M  V30 19 C 12.1923 -8.4147 0.0 0
M  V30 19 C 11.6693 -8.71536 0.0 0
M  V30 20 C 11.3437 -9.92259 0.0 0
M  V30 20 C 11.0428 -10.0631 0.0 0
M  V30 21 C 12.2028 -9.41536 0.0 0
M  V30 21 C 11.7283 -9.63489 0.0 0
M  V30 22 C 10.4715 -9.43141 0.0 0
M  V30 22 C 10.2824 -9.6709 0.0 0
M  V30 23 N 11.3167 -7.92156 0.0 0
M  V30 23 N 10.7291 -8.179 0.0 0
M  V30 24 C 10.459 -8.4358 0.0 0
M  V30 24 C 10.1211 -8.72059 0.0 0
M  V30 25 C 9.58578 -7.94845 0.0 0
M  V30 25 C 7.40786 -6.05302 0.0 0
M  V30 26 C 7.85569 -7.97527 0.0 0
M  V30 26 C 7.41674 -5.26498 0.0 0
M  V30 27 C 8.7267 -8.46169 0.0 0
M  V30 27 C 8.98334 -5.17125 0.0 0
M  V30 28 C 7.84046 -6.97444 0.0 0
M  V30 28 C 8.22399 -6.45531 0.0 0
M  V30 29 N 9.57049 -6.94362 0.0 0
M  V30 29 N 9.14653 -5.94372 0.0 0
M  V30 30 C 8.69409 -6.46189 0.0 0
M  V30 30 C 8.17252 -7.17954 0.0 0
M  V30 31 C 8.67501 -5.46207 0.0 0
M  V30 31 C 8.93917 -8.5102 0.0 0
M  V30 32 C 7.78003 -3.98121 0.0 0
M  V30 32 N 9.12933 -7.59242 0.0 0
M  V30 33 C 7.7988 -4.97867 0.0 0
M  V30 33 C 8.01894 -8.86654 0.0 0
M  V30 34 C 8.63682 -3.46372 0.0 0
M  V30 34 C 7.37472 -7.63591 0.0 0
M  V30 35 N 9.53523 -4.94251 0.0 0
M  V30 35 C 7.32652 -8.42014 0.0 0
M  V30 36 C 9.50969 -3.94276 0.0 0
M  V30 36 C 8.11795 -4.83872 0.0 0
M  V30 37 Ru 11.3013 -5.84251 0.0 0 CHG=2
M  V30 37 Ru 10.613 -6.61608 0.0 0 CHG=2
M  V30 END ATOM
M  V30 END ATOM
M  V30 BEGIN BOND
M  V30 BEGIN BOND
Line 62: Line 62:
M  V30 5 2 5 6
M  V30 5 2 5 6
M  V30 6 1 6 4
M  V30 6 1 6 4
M  V30 7 1 4 7
M  V30 7 1 5 7
M  V30 8 2 9 7
M  V30 8 2 9 7
M  V30 9 2 10 8
M  V30 9 2 10 8
Line 75: Line 75:
M  V30 18 2 17 18
M  V30 18 2 17 18
M  V30 19 1 18 16
M  V30 19 1 18 16
M  V30 20 1 18 19
M  V30 20 1 17 19
M  V30 21 2 21 19
M  V30 21 2 21 19
M  V30 22 2 22 20
M  V30 22 2 22 20
Line 82: Line 82:
M  V30 25 2 23 24
M  V30 25 2 23 24
M  V30 26 1 24 22
M  V30 26 1 24 22
M  V30 27 2 27 25
M  V30 27 2 26 25
M  V30 28 2 28 26
M  V30 28 1 25 28
M  V30 29 1 25 29
M  V30 29 2 28 29
M  V30 30 1 26 27
M  V30 30 1 29 27
M  V30 31 2 29 30
M  V30 31 1 28 30
M  V30 32 1 30 28
M  V30 32 2 32 30
M  V30 33 1 30 31
M  V30 33 2 33 31
M  V30 34 2 33 31
M  V30 34 1 30 34
M  V30 35 2 34 32
M  V30 35 1 31 32
M  V30 36 1 31 35
M  V30 36 2 34 35
M  V30 37 1 32 33
M  V30 37 1 35 33
M  V30 38 2 35 36
M  V30 38 2 27 36
M  V30 39 1 36 34
M  V30 39 1 36 26
M  V30 40 10 35 37
M  V30 40 10 29 37
M  V30 41 10 37 6
M  V30 41 10 32 37
M  V30 42 10 11 37
M  V30 42 10 23 37
M  V30 43 10 37 17
M  V30 43 10 13 37
M  V30 44 10 23 37
M  V30 44 10 11 37
M  V30 45 10 37 29
M  V30 45 10 1 37
M  V30 END BOND
M  V30 END BOND
M  V30 END CTAB
M  V30 END CTAB
M  END
M  END
 
|smiles=N12[Ru+2](N3=CC=CC=C3C1=CC=CC=2)1(N2C(C3N1=CC=CC=3)=CC=CC=2)1N2C=CC=CC=2C2=N1C=CC=C2
|smiles=C1C=N2[Ru+2]3(N4=C(C5N3=CC=CC=5)C=CC=C4)3(N4=CC=CC=C4C4C=CC=CN=43)N3=CC=CC=C3C2=CC=1
|inchi=1S/3C10H8N2.Ru/c3*1-3-7-11-9(5-1)10-6-2-4-8-12-10;/h3*1-8H;/q;;;+2
|inchi=1S/3C10H8N2.Ru/c3*1-3-7-11-9(5-1)10-6-2-4-8-12-10;/h3*1-8H;/q;;;+2
|inchikey=HNVRWFFXWFXICS-UHFFFAOYSA-N
|inchikey=HNVRWFFXWFXICS-UHFFFAOYSA-N

Revision as of 13:54, 29 January 2024

Properties
CID 65240
CAS 15158-62-0
IUPAC-Name 2-pyridin-2-ylpyridine;ruthenium(2+)
Abbreviation Ru(bpy)3
Trivialname tris(22'-bipyridyl)ruthenium(ii)
Exact mass 570.110585
Molecular formula C30H24N6Ru+2
LogP n/a
Has vendors true
Molecular role n/a
Synonyms tris(22'-bipyridyl)ruthenium(ii),tris(bipyridine)ruthenium(ii),2-pyridin-2-ylpyridine;ruthenium(2+),tris(22'-bipyridine)ruthenium ii,tris(22'-bipyridine)ruthenium(ii),ru(ii)-tris(bipyridyl),ruthenium ii tris(22'-bipyridine),tris(22/'-bipyridine)ruthenium ii,q27123697,ruthenium(2+) tris(22'-bipyridine-nn')- (oc-6-11)-

Ru(bpy)3


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