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
|trivialname=
|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
|synonyms=
|hasVendors=
|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=PGQIIBGFONEXSA-UHFFFAOYSA-M
|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

Mn(phen)(CO)3Br


Click here to copy MOL-file.
Click here to show SMILES and InChI.

Molecule is used on following pages

topic
publication
investigation