Molecule:100837: Difference between revisions
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molecule
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|synonyms= | |synonyms= | ||
|hasVendors= | |hasVendors= | ||
|moleculeKey= | |moleculeKey=WUXWMOMXGWJDBM-UHFFFAOYSA-M | ||
|molOrRxn= | |molOrRxn= | ||
-INDIGO- | -INDIGO-01092416132D | ||
0 0 0 0 0 0 0 0 0 0 0 V3000 | 0 0 0 0 0 0 0 0 0 0 0 V3000 | ||
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M V30 31 C 6.50308 -9.64824 0.0 0 | M V30 31 C 6.50308 -9.64824 0.0 0 | ||
M V30 32 Ru 6.48118 -5.65053 0.0 0 CHG=2 | M V30 32 Ru 6.48118 -5.65053 0.0 0 CHG=2 | ||
M V30 33 Cl 7.4972 -6.22553 0.0 0 | M V30 33 Cl 7.4972 -6.22553 0.0 0 CHG=-1 | ||
M V30 34 C 7.4971 -4.94171 0.0 0 | M V30 34 C 7.4971 -4.94171 0.0 0 | ||
M V30 35 O 8. | M V30 35 O 8.68222 -4.23033 0.0 0 | ||
M V30 END ATOM | M V30 END ATOM | ||
M V30 BEGIN BOND | M V30 BEGIN BOND | ||
| Line 88: | Line 88: | ||
M V30 36 10 32 18 | M V30 36 10 32 18 | ||
M V30 37 10 32 33 | M V30 37 10 32 33 | ||
M V30 38 | M V30 38 2 34 35 | ||
M V30 39 10 32 34 | M V30 39 10 32 34 | ||
M V30 END BOND | M V30 END BOND | ||
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M END | M END | ||
|smiles=F[P-](F)(F)(F)(F)F.c1cc[n]2[Ru+2]( | |smiles=F[P-](F)(F)(F)(F)F.c1cc[n]2[Ru+2](C=O)([Cl-])([n]3ccccc3-c2c1)1[n]2ccccc2-c2cccc[n]21 | ||
|inchi=1S/2C10H8N2. | |inchi=1S/2C10H8N2.CH2O.ClH.F6P.Ru/c2*1-3-7-11-9(5-1)10-6-2-4-8-12-10;1-2;;1-7(2,3,4,5)6;/h2*1-8H;1H2;1H;;/q;;;;-1;+2/p-1 | ||
|inchikey= | |inchikey=WUXWMOMXGWJDBM-UHFFFAOYSA-M | ||
|width=200 | |width=200 | ||
|height=200 | |height=200 | ||
Latest revision as of 16:14, 9 January 2024
| Properties | |
|---|---|
| CID | n/a |
| CAS | n/a |
| IUPAC-Name | n/a |
| Abbreviation | n/a |
| Trivialname | n/a |
| Exact mass | 627.00837064209 |
| Molecular formula | C21H21ClF6N4OPRu+ |
| LogP | n/a |
| Has vendors | n/a |
| Molecular role | n/a |
| Synonyms | n/a |
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Belongs to molecule collection: Molecule:100836
Molecule is used on following pages
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