| CAS Number | 351870-31-0 |
| Catalog Number | AG00C9AN(AGN-PC-0MWDKK) |
| Chemical Name | 1,10-Phenanthroline Maleimide |
| IUPAC Name | 1-(1,10-phenanthrolin-5-yl)pyrrole-2,5-dione |
| InChI | InChI=1S/C16H9N3O2/c20-13-5-6-14(21)19(13)12-9-10-3-1-7-17-15(10)16-11(12)4-2-8-18-16/h1-9H |
| InChI Key | IXIRFFCTTLSORQ-UHFFFAOYSA-N |
| MDL Number | MFCD30719741 |
| Molecular Formula | C16H9N3O2 |
| Molecular Weight | 275.2616 |
| SMILES | C1=CC2=CC(=C3C=CC=NC3=C2N=C1)N4C(=O)C=CC4=O |
| Synonyms | 1,10-Phenanthroline Maleimide,
351870-31-0,
1-(1,10-Phenanthrolin-5-yl)-1H-pyrrole-2,5-dione,
DTXSID30433327,
ZINC34049514,
ACM351870310,
FT-0673672,
J-019981,
1-(1,10-Phenanthroline-5-yl)-1H-pyrrole-2,5-dione,
CID9961599,
1-(1,10-phenanthrolin-5-yl)pyrrole-2,5-dione,
|
| Complexity | 472 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 275.069g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 21 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 275.267g/mol |
| Monoisotopic Mass | 275.069g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 63.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.6 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number