Molecule:100944: Difference between revisions

From ChemWiki
molecule
(auto-generated)
 
(auto-generated)
 
Line 112: Line 112:
M  V30 END CTAB
M  V30 END CTAB
M  END
M  END
|smiles=C12CN3N(~[Co]4(~N=1C(CN1C=C(C5C=CC=CC=5)N=N1~4)=CC=C2)(~N1C=CC=CC=1)(~N=C=S)~N=C=S)=NC(C1C=CC=CC=1)=C3
|smiles=C12CN3N(~[Co]4(~N=1C(CN1C=C(C5C=CC=CC=5)N=N1~4)=CC=C2)(~N1C=CC=CC=1)(~N=C=S)~N=C=S)=NC(C1C=CC=CC=1)=C3
|inchi=1S/C23H19N7.C5H5N.2CNS.Co/c1-3-8-18(9-4-1)22-16-29(27-25-22)14-20-12-7-13-21(24-20)15-30-17-23(26-28-30)19-10-5-2-6-11-19;1-2-4-6-5-3-1;2*2-1-3;/h1-13,16-17H,14-15H2;1-5H;;;/q;;2*-1;+2
|inchi=1S/C23H19N7.C5H5N.2CNS.Co/c1-3-8-18(9-4-1)22-16-29(27-25-22)14-20-12-7-13-21(24-20)15-30-17-23(26-28-30)19-10-5-2-6-11-19;1-2-4-6-5-3-1;2*2-1-3;/h1-13,16-17H,14-15H2;1-5H;;;/q;;2*-1;+2

Latest revision as of 13:23, 14 May 2024

Properties
CID n/a
CAS n/a
IUPAC-Name n/a
Abbreviation n/a
Trivialname n/a
Exact mass 649.111527832
Molecular formula C30H26CoN10S2
LogP n/a
Has vendors n/a
Molecular role n/a
Synonyms n/a

100944


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

Molecule is used on following pages

publication
investigation