Molecule:100810: Difference between revisions

InChI	1S/C56H60N8.ClH.4F6P.Fe/c1-61(2,3)41-21-13-37(14-22-41)53-45-29-31-47(57-45)54(38-15-23-42(24-16-38)62(4,5)6)49-33-35-51(59-49)56(40-19-27-44(28-20-40)64(10,11)12)52-36-34-50(60-52)55(48-32-30-46(53)58-48)39-17-25-43(26-18-39)63(7,8)9;;41-7(2,3,4,5)6;/h13-36H,1-12H3;1H;;;;;/q+2;;4-1;+5/p-1/b53-45-,53-46-,54-47-,54-49-,55-48-,55-50-,56-51-,56-52-;;;;;;
InChI-Key	FAKQJSUSUXMEFI-NGWNFTKISA-M
SMILES	C12C(C3C=CC([N+](C)(C)C)=CC=3)=C3N4~[Fe+3]([Cl-])56~N7C(=C(C8C=CC([N+](C)(C)C)=CC=8)C8N~5C(C(C5C=CC([N+](C)(C)C)=CC=5)=C(N=1~6)C=C2)=CC=8)C=CC=7C(C1C=CC([N+](C)(C)C)=CC=1)=C4C=C3.[P-](F)(F)(F)(F)(F)F.[P-](F)(F)(F)(F)(F)F.[P-](F)(F)(F)(F)(F)F.[P-](F)(F)(F)(F)(F)F

Revision as of 17:33, 27 November 2023

‎

Click here to copy MOL-file.

Click here to show SMILES and InChI.

‎

topic

publication

investigation

@@ Line 1: / Line 1: @@
 {{Molecule
-|trivialname=
+|abbrev=[Fe(pTMAPP)Cl][PF6]4
-|abbrev=
 |molecularFormula=C<sub>56</sub>H<sub>62</sub>ClF<sub>24</sub>FeN<sub>8</sub>P<sub>4</sub>+<sub>2</sub>
 |molecularMass=1517.2691608042
-|synonyms=
-|hasVendors=
 |moleculeKey=FAKQJSUSUXMEFI-NGWNFTKISA-M
-|molOrRxn=
+|molOrRxn=-INDIGO-11272317292D
-  -INDIGO-11272317292D
   0  0  0  0  0  0  0  0  0  0 V3000
@@ Line 220: / Line 216: @@
 |height=200px
 |float=none
-|parent=
 }}