Molecule:100671: Difference between revisions

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molecule
(auto-generated)
Tag: Reverted
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Tag: Manual revert
 
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|moleculeKey=JQYRTQVHCKLBTL-YQGGSDPOSA-M
|moleculeKey=JQYRTQVHCKLBTL-YQGGSDPOSA-M
|molOrRxn=
|molOrRxn=
   -INDIGO-01102415362D
   -INDIGO-01262316022D


   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 58 68 0 0 0
M  V30 COUNTS 58 69 0 0 0
M  V30 BEGIN ATOM
M  V30 BEGIN ATOM
M  V30 1 N 6.98772 -6.7701 0.0 0 CHG=-1
M  V30 1 N 6.98772 -6.7701 0.0 0
M  V30 2 C 7.80607 -7.37551 0.0 0
M  V30 2 C 7.80607 -7.37551 0.0 0
M  V30 3 C 7.51066 -8.30641 0.0 0
M  V30 3 C 7.51066 -8.30641 0.0 0
Line 18: Line 18:
M  V30 8 C 7.41478 -2.56299 0.0 0
M  V30 8 C 7.41478 -2.56299 0.0 0
M  V30 9 C 7.69742 -3.45888 0.0 0
M  V30 9 C 7.69742 -3.45888 0.0 0
M  V30 10 N 6.89204 -4.05852 0.0 0 CHG=-1
M  V30 10 N 6.89204 -4.05852 0.0 0
M  V30 11 C 9.08699 -4.58435 0.0 0
M  V30 11 C 9.08699 -4.58435 0.0 0
M  V30 12 C 10.0503 -4.7827 0.0 0
M  V30 12 C 10.0503 -4.7827 0.0 0
Line 65: Line 65:
M  V30 55 O 10.6102 -4.1505 0.0 0
M  V30 55 O 10.6102 -4.1505 0.0 0
M  V30 56 O 8.15175 -1.70078 0.0 0
M  V30 56 O 8.15175 -1.70078 0.0 0
M  V30 57 Fe 6.95 -5.3 0.0 0 CHG=3
M  V30 57 Fe 6.95 -5.3 0.0 0
M  V30 58 Cl 12.575 -4.5 0.0 0 CHG=-1
M  V30 58 Cl 7.65 -4.65 0.0 0
M  V30 END ATOM
M  V30 END ATOM
M  V30 BEGIN BOND
M  V30 BEGIN BOND
Line 135: Line 135:
M  V30 65 10 17 57
M  V30 65 10 17 57
M  V30 66 10 15 57
M  V30 66 10 15 57
M  V30 67 10 10 57
M  V30 67 8 10 57
M  V30 68 10 1 57
M  V30 68 8 1 57
M  V30 69 8 58 57
M  V30 END BOND
M  V30 END BOND
M  V30 END CTAB
M  V30 END CTAB
M  END
M  END
 
|smiles=N12~[Fe](~Cl)34~N5C6C(C7C(O)=CC=CC=7O)=C7C=CC(C(C8C(O)=CC=CC=8O)=C1C=CC2=C(C1C(O)=CC=CC=1O)C1=N3C(=C(C2C(O)=CC=CC=2O)C5=CC=6)C=C1)=N74
|smiles=[N-]12[Fe+3]34[N-]5C6C(C7C(O)=CC=CC=7O)=C7C=CC(C(C8C(O)=CC=CC=8O)=C1C=CC2=C(C1C(O)=CC=CC=1O)C1=N3C(=C(C2C(O)=CC=CC=2O)C5=CC=6)C=C1)=N74.[Cl-]
|inchi=1S/C44H28N4O8.ClH.Fe/c49-29-5-1-6-30(50)41(29)37-21-13-15-23(45-21)38(42-31(51)7-2-8-32(42)52)25-17-19-27(47-25)40(44-35(55)11-4-12-36(44)56)28-20-18-26(48-28)39(24-16-14-22(37)46-24)43-33(53)9-3-10-34(43)54;;/h1-20H,(H8-2,45,46,47,48,49,50,51,52,53,54,55,56);1H;/q-2;;+3/p-1/b37-21+,37-22+,38-23+,38-25+,39-24+,39-26+,40-27+,40-28+;;
|inchi=1S/C44H28N4O8.ClH.Fe/c49-29-5-1-6-30(50)41(29)37-21-13-15-23(45-21)38(42-31(51)7-2-8-32(42)52)25-17-19-27(47-25)40(44-35(55)11-4-12-36(44)56)28-20-18-26(48-28)39(24-16-14-22(37)46-24)43-33(53)9-3-10-34(43)54;;/h1-20H,(H8-2,45,46,47,48,49,50,51,52,53,54,55,56);1H;/q-2;;+3/p-1/b37-21+,37-22+,38-23+,38-25+,39-24+,39-26+,40-27+,40-28+;;
|inchikey=JQYRTQVHCKLBTL-YQGGSDPOSA-M
|inchikey=JQYRTQVHCKLBTL-YQGGSDPOSA-M

Latest revision as of 10:00, 22 May 2024

Properties
CID n/a
CAS n/a
IUPAC-Name n/a
Abbreviation Fe(DHPP)Cl
Trivialname n/a
Exact mass 834.117979132
Molecular formula C44H31ClFeN4O8
LogP n/a
Has vendors n/a
Molecular role n/a
Synonyms n/a

Fe(DHPP)Cl


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