Molecule:100708: Difference between revisions
From ChemWiki
molecule
(auto-generated) |
(auto-generated) Tag: Manual revert |
||
(10 intermediate revisions by 2 users not shown) | |||
Line 1: | Line 1: | ||
{{Molecule | {{Molecule | ||
|abbrev=Mn(phen)(CO)3Br | |||
|abbrev= | |||
|molecularFormula=C<sub>15</sub>H<sub>11</sub>BrMnN<sub>2</sub>O<sub>3</sub> | |molecularFormula=C<sub>15</sub>H<sub>11</sub>BrMnN<sub>2</sub>O<sub>3</sub> | ||
|molecularMass=400.933349412 | |molecularMass=400.933349412 | ||
|moleculeKey=PGQIIBGFONEXSA-UHFFFAOYSA-M | |moleculeKey=PGQIIBGFONEXSA-UHFFFAOYSA-M | ||
|molOrRxn= | |molOrRxn= | ||
Line 66: | Line 63: | ||
M V30 END CTAB | M V30 END CTAB | ||
M END | M END | ||
|smiles=[Mn+](~C#O)(~C#O)(~C#O)(~[Br-])1~N2=CC=CC3C=CC4C(C=32)=N~1C=CC=4 | |smiles=[Mn+](~C#O)(~C#O)(~C#O)(~[Br-])1~N2=CC=CC3C=CC4C(C=32)=N~1C=CC=4 | ||
|inchi=1S/C12H8N2.3CO.BrH.Mn/c1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1;3*1-2;;/h1-8H;;;;1H;/q;;;;;+1/p-1 | |inchi=1S/C12H8N2.3CO.BrH.Mn/c1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1;3*1-2;;/h1-8H;;;;1H;/q;;;;;+1/p-1 | ||
|inchikey=PGQIIBGFONEXSA-UHFFFAOYSA-M | |inchikey=PGQIIBGFONEXSA-UHFFFAOYSA-M | ||
|width=300px | |width=300px | ||
|height= | |height=200px | ||
|float=none | |float=none | ||
|trivialname= | |||
|synonyms= | |||
|hasVendors= | |||
|parent= | |parent= | ||
}} | }} |
Latest revision as of 13:49, 23 May 2024
Properties | |
---|---|
CID | n/a |
CAS | n/a |
IUPAC-Name | n/a |
Abbreviation | Mn(phen)(CO)3Br |
Trivialname | n/a |
Exact mass | 400.933349412 |
Molecular formula | C15H11BrMnN2O3 |
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.
Molecule is used on following pages
topic
publication
investigation