Molecule:100968: Difference between revisions

From ChemWiki
molecule
(auto-generated)
 
(auto-generated)
 
Line 99: Line 99:
M  V30 END CTAB
M  V30 END CTAB
M  END
M  END
|smiles=C1C=C2C3C=CC=C4C5C=CC=C6C7(C8C=CC=CN=8[Fe+2](N#CC)(N8C7=CC=CC=8)(N=56)(N=34)N2=CC=1)C
|smiles=C1C=C2C3C=CC=C4C5C=CC=C6C7(C8C=CC=CN=8[Fe+2](N#CC)(N8C7=CC=CC=8)(N=56)(N=34)N2=CC=1)C
|inchi=1S/C27H21N5.C2H3N.Fe/c1-27(24-14-3-6-18-29-24,25-15-4-7-19-30-25)26-16-9-13-23(32-26)22-12-8-11-21(31-22)20-10-2-5-17-28-20;1-2-3;/h2-19H,1H3;1H3;/q;;+2
|inchi=1S/C27H21N5.C2H3N.Fe/c1-27(24-14-3-6-18-29-24,25-15-4-7-19-30-25)26-16-9-13-23(32-26)22-12-8-11-21(31-22)20-10-2-5-17-28-20;1-2-3;/h2-19H,1H3;1H3;/q;;+2

Latest revision as of 00:04, 17 November 2024

Properties
CID n/a
CAS n/a
IUPAC-Name n/a
Abbreviation n/a
Trivialname n/a
Exact mass 512.14008510818
Molecular formula C29H24FeN6+2
LogP n/a
Has vendors n/a
Molecular role n/a
Synonyms n/a

100968


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

Molecule is used on following pages

topic
publication
investigation