Molecule:100486: Difference between revisions
From ChemWiki
molecule
(auto-generated) Tags: Manual revert Reverted |
(auto-generated) Tag: Manual revert |
||
Line 10: | Line 10: | ||
|moleculeKey=BZSVVCFHMVMYCR-UHFFFAOYSA-N | |moleculeKey=BZSVVCFHMVMYCR-UHFFFAOYSA-N | ||
|molOrRxn= | |molOrRxn= | ||
-INDIGO- | -INDIGO-10312214132D | ||
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 4.53924 -4.91621 0.0 0 | ||
M V30 8 C 6. | M V30 8 C 6.15138 -4.95901 0.0 0 | ||
M V30 9 C 5. | M V30 9 C 5.26668 -4.50978 0.0 0 | ||
M V30 10 N 6. | M V30 10 N 6.29691 -5.77504 0.0 0 | ||
M V30 11 C 4. | M V30 11 C 4.54321 -5.76102 0.0 0 | ||
M V30 12 C 5. | M V30 12 C 5.35996 -6.26299 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 | ||
Line 106: | Line 106: | ||
|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=300px | ||
|height= | |height=200px | ||
|float=none | |float=none | ||
|logP= | |logP= |
Revision as of 20:18, 26 April 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 |
Click here to copy MOL-file.
Click here to show SMILES and InChI.