Molecule:100897: Difference between revisions

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molecule
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(auto-generated)
Tag: Manual revert
 
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|trivialname=
|trivialname=
|abbrev=
|abbrev=
|molecularFormula=C<sub>36</sub>H<sub>51</sub>CoCuN<sub>5</sub>S<sub>3</sub>+<sub>3</sub>
|molecularFormula=C<sub>36</sub>H<sub>51</sub>BCl<sub>2</sub>CoCuF<sub>4</sub>N<sub>5</sub>O<sub>8</sub>S<sub>3</sub>
|molecularMass=771.19180639227
|molecularMass=1056.093392732
|synonyms=
|synonyms=
|hasVendors=
|hasVendors=
|moleculeKey=NYEUZEJHYNCIQK-UHFFFAOYSA-N
|moleculeKey=ZJWUZKWEYJRKJX-UHFFFAOYSA-L
|molOrRxn=
|molOrRxn=
   -INDIGO-02272417152D
   -INDIGO-02282410462D


   0  0  0  0  0  0  0  0  0  0  0 V3000
   0  0  0  0  0  0  0  0  0  0  0 V3000
M  V30 BEGIN CTAB
M  V30 BEGIN CTAB
M  V30 COUNTS 46 56 0 0 0
M  V30 COUNTS 61 68 0 0 0
M  V30 BEGIN ATOM
M  V30 BEGIN ATOM
M  V30 1 N 6.37687 -5.58644 0.0 0 CFG=1
M  V30 1 N 6.37687 -5.58644 0.0 0
M  V30 2 C 5.91152 -6.39245 0.0 0
M  V30 2 C 5.91152 -6.39245 0.0 0
M  V30 3 C 6.37687 -7.19845 0.0 0
M  V30 3 C 6.37687 -7.19845 0.0 0
Line 25: Line 25:
M  V30 10 C 6.44658 -6.36248 0.0 0
M  V30 10 C 6.44658 -6.36248 0.0 0
M  V30 11 S 7.11298 -5.9902 0.0 0
M  V30 11 S 7.11298 -5.9902 0.0 0
M  V30 12 N 12.5417 -5.53991 0.0 0 CFG=1
M  V30 12 N 12.5417 -5.53991 0.0 0
M  V30 13 C 12.9679 -6.44716 0.0 0
M  V30 13 C 12.9679 -6.44716 0.0 0
M  V30 14 C 12.5184 -7.12174 0.0 0
M  V30 14 C 12.5184 -7.12174 0.0 0
Line 60: Line 60:
M  V30 45 C 7.56638 -8.33938 0.0 0
M  V30 45 C 7.56638 -8.33938 0.0 0
M  V30 46 C 11.3091 -8.44771 0.0 0
M  V30 46 C 11.3091 -8.44771 0.0 0
M  V30 47 B 4.575 -2.3 0.0 0 CHG=-1
M  V30 48 F 5.575 -2.3 0.0 0
M  V30 49 F 3.575 -2.3 0.0 0
M  V30 50 F 4.575 -1.3 0.0 0
M  V30 51 F 4.575 -3.3 0.0 0
M  V30 52 Cl 15.175 -2.625 0.0 0
M  V30 53 O 16.175 -2.625 0.0 0 CHG=-1
M  V30 54 O 14.175 -2.625 0.0 0
M  V30 55 O 15.175 -1.625 0.0 0
M  V30 56 O 15.175 -3.625 0.0 0
M  V30 57 Cl 15.075 -8.925 0.0 0
M  V30 58 O 16.075 -8.925 0.0 0 CHG=-1
M  V30 59 O 14.075 -8.925 0.0 0
M  V30 60 O 15.075 -7.925 0.0 0
M  V30 61 O 15.075 -9.925 0.0 0
M  V30 END ATOM
M  V30 END ATOM
M  V30 BEGIN BOND
M  V30 BEGIN BOND
Line 118: Line 133:
M  V30 55 1 32 46
M  V30 55 1 32 46
M  V30 56 1 46 15
M  V30 56 1 46 15
M  V30 57 1 47 48
M  V30 58 1 47 49
M  V30 59 1 47 50
M  V30 60 1 47 51
M  V30 61 1 52 53
M  V30 62 2 52 54
M  V30 63 2 52 55
M  V30 64 2 52 56
M  V30 65 1 57 58
M  V30 66 2 57 59
M  V30 67 2 57 60
M  V30 68 2 57 61
M  V30 END BOND
M  V30 END BOND
M  V30 BEGIN COLLECTION
M  V30 MDLV30/STEABS ATOMS=(2 1 12)
M  V30 END COLLECTION
M  V30 END CTAB
M  V30 END CTAB
M  END
M  END
 
|smiles=N123CCS4CC5C=CC(CN6[Co+2]78N9CC%10C=CC(CS([Cu+]14S(CC1C=CC(CN7CCN8(CC6)CC9)=CC=1)CC2)CC3)=CC=%10)=CC=5.[B-](F)(F)(F)F.Cl(=O)(=O)(=O)[O-].Cl(=O)(=O)(=O)[O-]
|smiles=N123CCS4CC5C=CC(CN6[Co+2]78N9CC%10C=CC(CS([Cu+]14S(CC1C=CC(CN7CCN8(CC6)CC9)=CC=1)CC2)CC3)=CC=%10)=CC=5
|inchi=1S/C36H51N5S3.BF4.2ClHO4.Co.Cu/c1-7-34-8-2-31(1)25-37-13-16-40-17-14-38-26-32-3-9-35(10-4-32)29-43-23-20-41(19-22-42-28-34)21-24-44-30-36-11-5-33(6-12-36)27-39-15-18-40;3*2-1(3,4)5;;/h1-12,37-39H,13-30H2;;2*(H,2,3,4,5);;/q;-1;;;+2;+1/p-2
|inchi=1S/C36H51N5S3.Co.Cu/c1-7-34-8-2-31(1)25-37-13-16-40-17-14-38-26-32-3-9-35(10-4-32)29-43-23-20-41(19-22-42-28-34)21-24-44-30-36-11-5-33(6-12-36)27-39-15-18-40;;/h1-12,37-39H,13-30H2;;/q;+2;+1
|inchikey=ZJWUZKWEYJRKJX-UHFFFAOYSA-L
|inchikey=NYEUZEJHYNCIQK-UHFFFAOYSA-N
|width=300
|width=300px
|height=200
|height=200px
|float=none
|float=none
|parent=
|parent=
}}
}}

Latest revision as of 09:23, 6 May 2024

Properties
CID n/a
CAS n/a
IUPAC-Name n/a
Abbreviation n/a
Trivialname n/a
Exact mass 1056.093392732
Molecular formula C36H51BCl2CoCuF4N5O8S3
LogP n/a
Has vendors n/a
Molecular role n/a
Synonyms n/a

100897


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