cerium(iii) ionophore iii
2-[2-[2-[2-[(2-hydroxyphenyl)methylideneamino]ethylamino]ethylamino]ethyliminomethyl]phenol
Also Known As: cerium(iii) ionophore iii|bis-2-<2'-pyridylethyl>amine|1,8-Bis(salicylideneamino)-3,6-diazaoctane|N,N -Bis[2-(salicylideneamino)ethyl]ethylenediamine|N,N -Disalicylidene-3,6-diazaoctane-1,8-diamine|2,2 -(Ethylenebisimino)bis(N-salicylideneethanamine)|2,2 -Ethylenebis(iminoethylenenitrilomethylidyne)bisphenol|N,N -Bis[2-(salicylideneamino)ethyl]-1,2-ethanediamine|N,N -Bis[2-(salicylideneamino)ethyl]ethane-1,2-diamine|2,2 -[Ethylenebis(iminoethylenenitrilomethylidyne)]bisphenol|2,2 -[Ethylenebis(iminoethylene)bis(nitrilomethylidyne)]bisphenol|2,2 -[Ethylenebis[(iminoethylene)(nitrilomethylidyne)]]bisphenol|(6E)-6-[[2-[2-[2-[[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]ethylamino]ethylamino]ethylamino]methylidene]cyclohexa-2,4-dien-1-one|2,2 -(Ethylenebisimino)bis[N-(2-hydroxybenzylidene)ethane-1-amine]|2-[12-(2-hydroxyphenyl)-2,5,8,11-tetraazadodeca-1,11-dien-1-yl]phenol|(6Z)-6-[[2-[2-[2-[(6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]ethylamino]ethylamino]ethylamino]methylidene]cyclohexa-2,4-dien-1-one|6-[[2-[2-[2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]ethylamino]ethylamino]ethylamino]methylidene]cyclohexa-2,4-dien-1-one|6-[[2-[2-[2-[[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]ethylamino]ethylamino]ethylamino]methylidene]cyclohexa-2,4-dien-1-one
| Molecular Formula | C20H26N4O2 |
|---|---|
| Molecular Weight | 354.20557 g/mol |
| LogP | 1.2 |
| Topological Polar Surface Area | 89.2 Ų |
| Hydrogen Bond Donors | 4 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 11 |
| Exact Mass | 354.20557 |
| Monoisotopic Mass | 354.20557 |
| Heavy Atoms | 26 |
| Complexity | 379.0 |
Chemical Identifiers
| CAS Number | 6310-75-4 |
|---|---|
| SMILES | C1=CC=C(C(=C1)C=NCCNCCNCCN=CC2=CC=CC=C2O)O |
| InChIKey | DSIPJYFJXDMVGG-UHFFFAOYSA-N |
Product Overview
cerium(iii) ionophore iii (CAS 6310-75-4), with molecular formula C20H26N4O2 and molecular weight 354.20557 g/mol. IUPAC: 2-[2-[2-[2-[(2-hydroxyphenyl)methylideneamino]ethylamino]ethylamino]ethyliminomethyl]phenol.