Molecule:100486: Difference between revisions
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molecule
(auto-generated) Tags: Manual revert Reverted |
(auto-generated) Tags: Manual revert Reverted |
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|moleculeKey=BZSVVCFHMVMYCR-UHFFFAOYSA-N | |moleculeKey=BZSVVCFHMVMYCR-UHFFFAOYSA-N | ||
|molOrRxn= | |molOrRxn= | ||
-INDIGO- | -INDIGO-11262314262D | ||
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 22: | Line 22: | ||
M V30 5 C 6.99831 -4.48834 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 6 N 8.04613 -4.95142 0.0 0 | ||
M V30 7 C 4. | M V30 7 C 4.81424 -5.61621 0.0 0 | ||
M V30 8 C 6. | M V30 8 C 6.42638 -5.65901 0.0 0 | ||
M V30 9 C 5. | M V30 9 C 5.54168 -5.20978 0.0 0 | ||
M V30 10 N 6. | M V30 10 N 6.57191 -6.47504 0.0 0 | ||
M V30 11 C 4. | M V30 11 C 4.81821 -6.46102 0.0 0 | ||
M V30 12 C 5. | M V30 12 C 5.63496 -6.96299 0.0 0 | ||
M V30 13 C 6.41084 -7.74028 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 14 C 7.98196 -8.24949 0.0 0 | ||
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|inchi=1S/3C10H8N2.Ru/c3*1-3-7-11-9(5-1)10-6-2-4-8-12-10;/h3*1-8H; | |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 | |inchikey=BZSVVCFHMVMYCR-UHFFFAOYSA-N | ||
|width= | |width=200 | ||
|height= | |height=200 | ||
|float=none | |float=none | ||
|logP= | |logP= | ||
Revision as of 13:02, 10 January 2024
| Properties | |
|---|---|
| CID | 3939621 |
| CAS | n/a |
| IUPAC-Name | 2-pyridin-2-ylpyridine;ruthenium |
| Abbreviation | Ru(bpy)3Cl2 |
| Trivialname | tris(22'-bipyridine)ruthenium dichloride |
| Exact mass | 570.110585 |
| Molecular formula | C30H24N6Ru |
| LogP | n/a |
| Has vendors | true |
| Molecular role | n/a |
| Synonyms | tris(22'-bipyridine)ruthenium dichloride,cs-0082005 |
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