![6-(1,3-Dihydrophenanthro[9,10-d]imidazol-2-ylidene)cyclohexa-2,4-dien-1-one structure](/static/products/2429/24293-67-2.webp)
6-(1,3-Dihydrophenanthro[9,10-d]imidazol-2-ylidene)cyclohexa-2,4-dien-1-one
2-(1H-phenanthro[9,10-d]imidazol-2-yl)phenol
Also Known As: J3.073.717B|2-{1H-phenanthro[9,10-d]imidazol-2-yl}phenol|2-(1H-Phenanthro[9,10-d]imidazole-2-yl)phenol|SR-01000760236-2|2-(2-Hydroxyphenyl)-1H-phenanthro[9,10-d]imidazole|6-(1,3-dihydrophenanthro[9,10-d]imidazol-2-ylidene)cyclohexa-2,4-dien-1-one|6-(1,3-Dihydro-2H-phenanthro[9,10-d]imidazol-2-ylidene)cyclohexa-2,4-dien-1-one|6-(1,3-dihydrophenanthr[9,10-d]imidazol-2-ylidene)cyclohexa-2,4-dien-1-one|6-(1,3-dihydrophenanthro[9,10-d]imidazol-2-ylidene)-1-cyclohexa-2,4-dienone
| Molecular Formula | C21H14N2O |
|---|---|
| Molecular Weight | 310.11063 g/mol |
| LogP | 4.4 |
| Topological Polar Surface Area | 48.9 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Exact Mass | 310.11063 |
| Monoisotopic Mass | 310.11063 |
| Heavy Atoms | 24 |
| Complexity | 455.0 |
Chemical Identifiers
| CAS Number | 24293-67-2 |
|---|---|
| SMILES | C1=CC=C2C(=C1)C3=CC=CC=C3C4=C2NC(=N4)C5=CC=CC=C5O |
| InChIKey | USJRSBYEUBALIV-UHFFFAOYSA-N |
Product Overview
6-(1,3-Dihydrophenanthro[9,10-d]imidazol-2-ylidene)cyclohexa-2,4-dien-1-one (CAS 24293-67-2), with molecular formula C21H14N2O and molecular weight 310.11063 g/mol. IUPAC: 2-(1H-phenanthro[9,10-d]imidazol-2-yl)phenol.