Molecule:100486: Difference between revisions

InChI	1S/3C10H8N2.Ru/c31-3-7-11-9(5-1)10-6-2-4-8-12-10;/h31-8H;
InChI-Key	BZSVVCFHMVMYCR-UHFFFAOYSA-N
SMILES	C1C2C3C=CC=CN=3[Ru]3(N4C(C5C=CC=CN=53)=CC=CC=4)3(N4C=CC=CC=4C4C=CC=CN=43)N=2C=CC=1

Properties
CID	3939621
CAS	n/a
IUPAC-Name	2-pyridin-2-ylpyridine;ruthenium
Abbreviation	Ru(bpy)3Cl2
Trivialname	Tris(2,2'-bipyridine)ruthenium dichloride
Exact mass	570.110585
Molecular formula	C30H24N6Ru
LogP	n/a
Has vendors	true
Molecular role	n/a
Synonyms	Tris(2,2'-bipyridine)ruthenium dichloride, CS-0082005

Latest revision as of 17:01, 3 May 2024

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Ru(bpy)3Cl2

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 {{Molecule
-|abbrev=Ru(bpy)3
+|abbrev=Ru(bpy)3Cl2
-|trivialname=tris(22'-bipyridine)ruthenium dichloride
+|trivialname=Tris(2,2'-bipyridine)ruthenium dichloride
 |cid=3939621
 |iupacName=2-pyridin-2-ylpyridine;ruthenium
 |molecularMass=570.110585
 |molecularFormula=C<sub>30</sub>H<sub>24</sub>N<sub>6</sub>Ru
-|synonyms=tris(22'-bipyridine)ruthenium dichloride,cs-0082005
+|synonyms=Tris(2,2'-bipyridine)ruthenium dichloride$CS-0082005
 |hasVendors=true
 |moleculeKey=BZSVVCFHMVMYCR-UHFFFAOYSA-N
 |molOrRxn=
-|smiles=
+  -INDIGO-10312214132D
-|inchi=
+  0  0  0  0  0  0  0  0  0  0 V3000
+M  V30 BEGIN CTAB
+M  V30 COUNTS 37 45 0 0 0
+M  V30 BEGIN ATOM
+M  V30 1 C 7.01072 -3.66709 0.0 0
+M  V30 2 C 8.46567 -3.66409 0.0 0
+M  V30 3 C 7.77046 -3.26885 0.0 0
+M  V30 4 C 8.55261 -4.48498 0.0 0
+M  V30 5 C 6.99831 -4.48834 0.0 0
+M  V30 6 N 8.04613 -4.95142 0.0 0
+M  V30 7 C 4.53924 -4.91621 0.0 0
+M  V30 8 C 6.15138 -4.95901 0.0 0
+M  V30 9 C 5.26668 -4.50978 0.0 0
+M  V30 10 N 6.29691 -5.77504 0.0 0
+M  V30 11 C 4.54321 -5.76102 0.0 0
+M  V30 12 C 5.35996 -6.26299 0.0 0
+M  V30 13 C 6.41084 -7.74028 0.0 0
+M  V30 14 C 7.98196 -8.24949 0.0 0
+M  V30 15 N 7.458 -7.41393 0.0 0
+M  V30 16 C 7.7065 -8.97042 0.0 0
+M  V30 17 C 6.31664 -8.77002 0.0 0
+M  V30 18 C 7.02114 -9.25145 0.0 0
+M  V30 19 C 8.64747 -8.35517 0.0 0
+M  V30 20 C 10.2569 -8.37475 0.0 0
+M  V30 21 N 9.22788 -7.77097 0.0 0
+M  V30 22 C 10.172 -9.41607 0.0 0
+M  V30 23 C 8.73807 -9.30161 0.0 0
+M  V30 24 C 9.37061 -9.77608 0.0 0
+M  V30 25 N 10.1295 -6.17025 0.0 0
+M  V30 26 C 11.7911 -5.62804 0.0 0
+M  V30 27 C 10.8612 -5.47731 0.0 0
+M  V30 28 C 11.9372 -6.45321 0.0 0
+M  V30 29 C 10.423 -6.76451 0.0 0
+M  V30 30 C 11.2893 -6.96356 0.0 0
+M  V30 31 C 9.75728 -3.84639 0.0 0
+M  V30 32 C 11.3568 -3.66502 0.0 0
+M  V30 33 C 10.5774 -3.33632 0.0 0
+M  V30 34 C 11.4448 -4.44688 0.0 0
+M  V30 35 N 9.75639 -4.75933 0.0 0
+M  V30 36 C 10.7762 -4.92966 0.0 0
+M  V30 37 Ru 8.40385 -6.13482 0.0 0
+M  V30 END ATOM
+M  V30 BEGIN BOND
+M  V30 1 2 3 1
+M  V30 2 2 4 2
+M  V30 3 1 1 5
+M  V30 4 1 2 3
+M  V30 5 2 5 6
+M  V30 6 1 6 4
+M  V30 7 2 9 7
+M  V30 8 2 10 8
+M  V30 9 1 7 11
+M  V30 10 1 8 9
+M  V30 11 2 11 12
+M  V30 12 1 12 10
+M  V30 13 2 15 13
+M  V30 14 2 16 14
+M  V30 15 1 13 17
+M  V30 16 1 14 15
+M  V30 17 2 17 18
+M  V30 18 1 18 16
+M  V30 19 2 21 19
+M  V30 20 2 22 20
+M  V30 21 1 19 23
+M  V30 22 1 20 21
+M  V30 23 2 23 24
+M  V30 24 1 24 22
+M  V30 25 2 27 25
+M  V30 26 2 28 26
+M  V30 27 1 25 29
+M  V30 28 1 26 27
+M  V30 29 2 29 30
+M  V30 30 1 30 28
+M  V30 31 2 33 31
+M  V30 32 2 34 32
+M  V30 33 1 31 35
+M  V30 34 1 32 33
+M  V30 35 2 35 36
+M  V30 36 1 36 34
+M  V30 37 1 8 5
+M  V30 38 1 14 19
+M  V30 39 1 27 36
+M  V30 40 10 10 37
+M  V30 41 10 6 37
+M  V30 42 10 37 35
+M  V30 43 10 25 37
+M  V30 44 10 21 37
+M  V30 45 10 15 37
+M  V30 END BOND
+M  V30 END CTAB
+M  END
+|smiles=C1C2C3C=CC=CN=3[Ru]3(N4C(C5C=CC=CN=53)=CC=CC=4)3(N4C=CC=CC=4C4C=CC=CN=43)N=2C=CC=1
+|inchi=1S/3C10H8N2.Ru/c3*1-3-7-11-9(5-1)10-6-2-4-8-12-10;/h3*1-8H;
 |inchikey=BZSVVCFHMVMYCR-UHFFFAOYSA-N
 |width=300px
-|height=BZSVVCFHMVMYCR-UHFFFAOYSA-N
+|height=200px
 |float=none
 |logP=

Molecule:100486: Difference between revisions

Latest revision as of 17:01, 3 May 2024

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