Molecule:100799: Difference between revisions

From ChemWiki
molecule
(Undo revision 6956 by 127.0.0.1 (talk))
Tag: Undo
(Undo revision 6953 by 127.0.0.1 (talk))
Tag: Undo
Line 124: Line 124:
M  V30 END CTAB
M  V30 END CTAB
M  END
M  END
|smiles=N123CCS4CC5C=C(CN6[Co+2]78N9CC%10C=C(C=CC=%10)CS([Cu+2]14S(CC1C=CC=C(CN7CCN8(CC6)CC9)C=1)CC2)CC3)C=CC=5
|smiles=N123CCS4CC5C=C(CN6[Co+2]78N9CC%10C=C(C=CC=%10)CS([Cu+2]14S(CC1C=CC=C(CN7CCN8(CC6)CC9)C=1)CC2)CC3)C=CC=5
|inchi=1S/C36H51N5S3.Co.Cu/c1-4-31-22-34(7-1)28-42-19-16-41-17-20-43-29-35-8-2-5-32(23-35)26-38-11-14-40(13-10-37-25-31)15-12-39-27-33-6-3-9-36(24-33)30-44-21-18-41;;/h1-9,22-24,37-39H,10-21,25-30H2;;/q;2*+2
|inchi=1S/C36H51N5S3.Co.Cu/c1-4-31-22-34(7-1)28-42-19-16-41-17-20-43-29-35-8-2-5-32(23-35)26-38-11-14-40(13-10-37-25-31)15-12-39-27-33-6-3-9-36(24-33)30-44-21-18-41;;/h1-9,22-24,37-39H,10-21,25-30H2;;/q;2*+2

Revision as of 16:55, 27 February 2024

Properties
CID n/a
CAS n/a
IUPAC-Name n/a
Abbreviation n/a
Trivialname n/a
Exact mass 771.19180639227
Molecular formula C36H51CoCuN5S3+3
LogP n/a
Has vendors n/a
Molecular role n/a
Synonyms n/a


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

Molecule is used on following pages

publication
investigation