Molecule:100844: Difference between revisions

From ChemWiki
molecule
(auto-generated)
 
(auto-generated)
Line 64: Line 64:
M  V30 49 C 9.86438 -7.57919 0 0
M  V30 49 C 9.86438 -7.57919 0 0
M  V30 50 C 10.7879 -8.76119 0 0
M  V30 50 C 10.7879 -8.76119 0 0
M  V30 51 C 8.37898 -7.78798 0 0
M  V30 51 C 8.45489 -7.06604 0 0
M  V30 52 N 0 0 0 0
M  V30 52 N 0 0 0 0
M  V30 53 C 0 0 0 0
M  V30 53 C 0 0 0 0
Line 149: Line 149:
M  V30 END CTAB
M  V30 END CTAB
M  END
M  END
|smiles=C/C(=C\c1ccccc1)CN.CC(C)CN1C=CN(c2cccc(N3C=CN(CC(C)C)C3)n2)C1.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.[Ru+2].c1ccc(-c2ccccn2)nc1
|smiles=C/C(=C\c1ccccc1)CN.CC(C)CN1C=CN(c2cccc(N3C=CN(CC(C)C)C3)n2)C1.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.[Ru+2].c1ccc(-c2ccccn2)nc1
|inchi=InChI=1S/C19H29N5.C10H8N2.C10H13N.2F6P.Ru/c1-16(2)12-21-8-10-23(14-21)18-6-5-7-19(20-18)24-11-9-22(15-24)13-17(3)4;1-3-7-11-9(5-1)10-6-2-4-8-12-10;1-9(8-11)7-10-5-3-2-4-6-10;2*1-7(2,3,4,5)6;/h5-11,16-17H,12-15H2,1-4H3;1-8H;2-7H,8,11H2,1H3;;;/q;;;2*-1;+2
|inchi=InChI=1S/C19H29N5.C10H8N2.C10H13N.2F6P.Ru/c1-16(2)12-21-8-10-23(14-21)18-6-5-7-19(20-18)24-11-9-22(15-24)13-17(3)4;1-3-7-11-9(5-1)10-6-2-4-8-12-10;1-9(8-11)7-10-5-3-2-4-6-10;2*1-7(2,3,4,5)6;/h5-11,16-17H,12-15H2,1-4H3;1-8H;2-7H,8,11H2,1H3;;;/q;;;2*-1;+2

Revision as of 13:49, 10 January 2024

Properties
CID n/a
CAS n/a
IUPAC-Name n/a
Abbreviation n/a
Trivialname n/a
Exact mass 1022.2485548
Molecular formula C39H50F12N8P2Ru
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.

Belongs to molecule collection: Molecule:100653

Molecule is used on following pages

topic
publication
investigation