Identification
| Name |
N1,N1'-[9,10-Anthracenediylbis(Methylene)]Bis(N1,N2,N2-Trimethyl-1,2-Ethanediamine) - Dichlorozinc (1:2) |
|---|
| Synonyms |
9,10-Bis(TMEDA)anthracene biszinc chloride complex; 9,10-Bis[N-(2-dimethylaminoethyl)methylaminomethyl]anthracene biszinc chloride complex; N,N'-Bis(2-dimethylaminoethyl)-N,N'-dimethyl-9,10-anthracenedimethanamine biszinc chloride complex |
|
| Molecular Structure |
![CAS#: 106682-14-8， N<Sup>1</Sup>,N<Sup>1</Sup>'-[9,10-Anthracenediylbis(Methylene)]Bis(N<Sup>1</Sup>,N<Sup>2</Sup>,N<Sup>2</Sup>-Trimethyl-1,2-Ethanediamine) - Dichlorozinc (1:2)](/moreStructures/106682-14-8.gif) |
| Molecular Formula |
C26H38Cl4N4Zn2 |
| Molecular Weight |
679.24 |
| CAS Registry Number |
106682-14-8 |
| SMILES |
Cl[Zn]Cl.Cl[Zn]Cl.CN(C)CCN(C)Cc2c1ccccc1c(CN(C)CCN(C)C)c3ccccc23 |
| InChI |
1S/C26H38N4.4ClH.2Zn/c1-27(2)15-17-29(5)19-25-21-11-7-9-13-23(21)26(20-30(6)18-16-28(3)4)24-14-10-8-12-22(24)25;;;;;;/h7-14H,15-20H2,1-6H3;4*1H;;/q;;;;;2*+2/p-4 |
| InChIKey |
OGCKUBWDGFVSNZ-UHFFFAOYSA-J |
|
