Molecule:100851: Difference between revisions
From ChemWiki
molecule
(auto-generated) Tags: Manual revert Reverted |
(auto-generated) |
||
| (42 intermediate revisions by 2 users not shown) | |||
| Line 1: | Line 1: | ||
{{Molecule | {{Molecule | ||
|abbrev=Ru(py)-(HNdpp)2(CO)2Cl | |||
|abbrev= | |||
|molecularFormula=C<sub>31</sub>H<sub>25</sub>ClN<sub>3</sub>O<sub>2</sub>P<sub>2</sub>Ru | |molecularFormula=C<sub>31</sub>H<sub>25</sub>ClN<sub>3</sub>O<sub>2</sub>P<sub>2</sub>Ru | ||
|molecularMass=670.01540228 | |molecularMass=670.01540228 | ||
|moleculeKey=RQVVTEHURKEOIA-UHFFFAOYSA-M | |moleculeKey=RQVVTEHURKEOIA-UHFFFAOYSA-M | ||
|molOrRxn= | |molOrRxn= | ||
| Line 104: | Line 101: | ||
M V30 END CTAB | M V30 END CTAB | ||
M END | M END | ||
|smiles=[Cl-].[O+]#[C-]~[Ru+]12(~[C-]#[O+])~n3c(cccc3NP~1(c1ccccc1)c1ccccc1)NP~2(c1ccccc1)c1ccccc1 | |smiles=[Cl-].[O+]#[C-]~[Ru+]12(~[C-]#[O+])~n3c(cccc3NP~1(c1ccccc1)c1ccccc1)NP~2(c1ccccc1)c1ccccc1 | ||
|inchi=InChI=1S/C29H25N3P2.2CO.ClH.Ru/c1-5-14-24(15-6-1)33(25-16-7-2-8-17-25)31-28-22-13-23-29(30-28)32-34(26-18-9-3-10-19-26)27-20-11-4-12-21-27;2*1-2;;/h1-23H,(H2,30,31,32);;;1H;/q;;;;+1/p-1 | |inchi=InChI=1S/C29H25N3P2.2CO.ClH.Ru/c1-5-14-24(15-6-1)33(25-16-7-2-8-17-25)31-28-22-13-23-29(30-28)32-34(26-18-9-3-10-19-26)27-20-11-4-12-21-27;2*1-2;;/h1-23H,(H2,30,31,32);;;1H;/q;;;;+1/p-1 | ||
Latest revision as of 15:29, 26 February 2024
| Properties | |
|---|---|
| CID | n/a |
| CAS | n/a |
| IUPAC-Name | n/a |
| Abbreviation | Ru(py)-(HNdpp)2(CO)2Cl |
| Trivialname | n/a |
| Exact mass | 670.01540228 |
| Molecular formula | C31H25ClN3O2P2Ru |
| LogP | n/a |
| Has vendors | n/a |
| Molecular role | n/a |
| Synonyms | n/a |
Click here to copy MOL-file.
Click here to show SMILES and InChI.
Belongs to molecule collection: Molecule collection 100772
Molecule is used on following pages
topic
publication
investigation
