| Properties
|
| CID |
n/a
|
| CAS |
n/a
|
| IUPAC-Name |
n/a
|
| Abbreviation |
[Fe(pTMAPP)Cl][PF6]4
|
| Trivialname |
n/a
|
| Exact mass |
n/a
|
| Molecular formula |
n/a
|
| LogP |
n/a
|
| Has vendors |
n/a
|
| Molecular role |
n/a
|
| Synonyms |
n/a
|
[Fe(pTMAPP)Cl][PF6]4
Click here to copy MOL-file.
Click here to show SMILES and InChI.
| 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;;4*1-7(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
|