Molecule:100869: Difference between revisions

From ChemWiki
molecule
(auto-generated)
 
(auto-generated)
Tag: Manual revert
 
(2 intermediate revisions by the same user not shown)
Line 116: Line 116:
M  V30 END CTAB
M  V30 END CTAB
M  END
M  END
|smiles=[P-](F)(F)(F)(F)(F)F.[P-](F)(F)(F)(F)(F)F.C1C=C2C3C=CC=CN=3[Ir+3]([H-])34(N5C(C6CCCC(C7N3=CC=CC=7)[N-]64)=CC=CC=5)N2=CC=1
|smiles=[P-](F)(F)(F)(F)(F)F.[P-](F)(F)(F)(F)(F)F.C1C=C2C3C=CC=CN=3[Ir+3]([H-])34(N5C(C6CCCC(C7N3=CC=CC=7)[N-]64)=CC=CC=5)N2=CC=1
|inchi=1S/C15H16N3.C10H8N2.2F6P.Ir.H/c1-3-10-16-12(6-1)14-8-5-9-15(18-14)13-7-2-4-11-17-13;1-3-7-11-9(5-1)10-6-2-4-8-12-10;2*1-7(2,3,4,5)6;;/h1-4,6-7,10-11,14-15H,5,8-9H2;1-8H;;;;/q-1;;2*-1;+3;-1
|inchi=1S/C15H16N3.C10H8N2.2F6P.Ir.H/c1-3-10-16-12(6-1)14-8-5-9-15(18-14)13-7-2-4-11-17-13;1-3-7-11-9(5-1)10-6-2-4-8-12-10;2*1-7(2,3,4,5)6;;/h1-4,6-7,10-11,14-15H,5,8-9H2;1-8H;;;;/q-1;;2*-1;+3;-1

Latest revision as of 09:16, 6 May 2024

Properties
CID n/a
CAS n/a
IUPAC-Name n/a
Abbreviation n/a
Trivialname n/a
Exact mass 880.11848274391
Molecular formula C25H27F12IrN5P2-
LogP n/a
Has vendors n/a
Molecular role n/a
Synonyms n/a

100869


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

Molecule is used on following pages

topic
publication
investigation