Identification
| Name |
N,N'-Bis((3-Chlorophenyl)Amidino)-1,4-Piperazinedicarboxamidine Dihydrochloride |
| Synonyms |
N1',N4'-Bis[N'-(3-Chlorophenyl)Carbamimidoyl]Piperazine-1,4-Dicarboxamidine Dihydrochloride; N1',N4'-Bis[Amino-(3-Chlorophenyl)Iminomethyl]Piperazine-1,4-Dicarboxamidine Dihydrochloride; 1,4-Piperazinedicarboxamidine, N,N''-Bis((M-Chlorophenyl)Amidino)-, Dihydrochloride |
|
| Molecular Structure |
 |
| Molecular Formula |
C20H26Cl4N10 |
| Molecular Weight |
548.30 |
| CAS Registry Number |
19803-65-7 |
| SMILES |
[H+].[H+].C3=C(N=C(N=C(N1CCN(CC1)C(N)=NC(=NC2=CC(=CC=C2)Cl)N)N)N)C=CC=C3Cl.[Cl-].[Cl-] |
| InChI |
1S/C20H24Cl2N10.2ClH/c21-13-3-1-5-15(11-13)27-17(23)29-19(25)31-7-9-32(10-8-31)20(26)30-18(24)28-16-6-2-4-14(22)12-16;;/h1-6,11-12H,7-10H2,(H4,23,25,27,29)(H4,24,26,28,30);2*1H |
| InChIKey |
SXLHJQCFZAIODX-UHFFFAOYSA-N |
|