Molecule:100691: Difference between revisions

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molecule
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(auto-generated)
Tag: Manual revert
 
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{{Molecule
{{Molecule
|abbrev=Mn(phdk)(CO)3Br
|abbrev=Mn(phdk)(CO)3Br
|moleculeKey=ZMUYZQUZOJZTSM-UHFFFAOYSA-M
|moleculeKey=KOYXLRUHHLMCRS-UHFFFAOYSA-M
|molOrRxn=
|molOrRxn=
   -INDIGO-02132316042D
   -INDIGO-01102415542D


   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 16 O 9.39805 -1.2925 0.0 0
M  V30 16 O 9.39805 -1.2925 0.0 0
M  V30 17 Mn 8.375 -5.525 0.0 0 CHG=1
M  V30 17 Mn 8.375 -5.525 0.0 0 CHG=1
M  V30 18 C 7.50897 -6.025 0.0 0
M  V30 18 C 7.50897 -6.025 0.0 0 CHG=-1
M  V30 19 C 9.24102 -6.025 0.0 0
M  V30 19 C 9.24102 -6.025 0.0 0 CHG=-1
M  V30 20 C 8.375 -6.525 0.0 0
M  V30 20 C 8.375 -6.525 0.0 0 CHG=-1
M  V30 21 Br 8.375 -4.525 0.0 0 CHG=-1
M  V30 21 Br 8.375 -4.525 0.0 0 CHG=-1
M  V30 22 O 6.64295 -6.525 0.0 0
M  V30 22 O 6.64295 -6.525 0.0 0 CHG=1
M  V30 23 O 8.375 -7.525 0.0 0
M  V30 23 O 8.375 -7.525 0.0 0 CHG=1
M  V30 24 O 10.1071 -6.525 0.0 0
M  V30 24 O 10.1071 -6.525 0.0 0 CHG=1
M  V30 END ATOM
M  V30 END ATOM
M  V30 BEGIN BOND
M  V30 BEGIN BOND
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M  V30 END CTAB
M  V30 END CTAB
M  END
M  END
|smiles=C1C=CN2[Mn+]([Br-])(C#O)(C#O)(C#O)N3=CC=CC4C(=O)C(=O)C=1C=2C=43
|smiles=C1C=CN2[Mn+]([Br-])([C-]#[O+])([C-]#[O+])([C-]#[O+])N3=CC=CC4C(=O)C(=O)C=1C=2C=43
|inchi=1S/C12H6N2O2.3CHO.BrH.Mn/c15-11-7-3-1-5-13-9(7)10-8(12(11)16)4-2-6-14-10;3*1-2;;/h1-6H;3*1H;1H;/q;;;;;+1/p-1
|inchi=1S/C12H6N2O2.3CO.BrH.Mn/c15-11-7-3-1-5-13-9(7)10-8(12(11)16)4-2-6-14-10;3*1-2;;/h1-6H;;;;1H;/q;;;;;+1/p-1
|inchikey=ZMUYZQUZOJZTSM-UHFFFAOYSA-M
|inchikey=KOYXLRUHHLMCRS-UHFFFAOYSA-M
|width=300px
|width=200
|height=ZMUYZQUZOJZTSM-UHFFFAOYSA-M
|height=200
|float=none
|float=none
|molecularMass=430.907528588
|molecularMass=427.884053492
|molecularFormula=C<sub>15</sub>H<sub>9</sub>BrMnN<sub>2</sub>O<sub>5</sub>
|molecularFormula=C<sub>15</sub>H<sub>6</sub>BrMnN<sub>2</sub>O<sub>5</sub>
|trivialname=
|trivialname=
|synonyms=
|synonyms=

Latest revision as of 13:49, 23 May 2024

Properties
CID n/a
CAS n/a
IUPAC-Name n/a
Abbreviation Mn(phdk)(CO)3Br
Trivialname n/a
Exact mass 427.884053492
Molecular formula C15H6BrMnN2O5
LogP n/a
Has vendors n/a
Molecular role n/a
Synonyms n/a

Mn(phdk)(CO)3Br


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