9-Phenanthrenecarboxaldehyde - CAS 4707-71-5
Catalog: |
BB026220 |
Product Name: |
9-Phenanthrenecarboxaldehyde |
CAS: |
4707-71-5 |
Synonyms: |
phenanthrene-9-carbaldehyde |
IUPAC Name: | phenanthrene-9-carbaldehyde |
Description: | Phenanthrene derivative used to make fluorescent probes. |
Molecular Weight: | 206.24 |
Molecular Formula: | C15H10O |
Canonical SMILES: | C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)C=O |
InChI: | InChI=1S/C15H10O/c16-10-12-9-11-5-1-2-6-13(11)15-8-4-3-7-14(12)15/h1-10H |
InChI Key: | QECIGCMPORCORE-UHFFFAOYSA-N |
Boiling Point: | 405.7 ℃ at 760 mmHg |
Density: | 1.217 g/cm3 |
MDL: | MFCD00001175 |
LogP: | 3.80550 |
Publication Number | Title | Priority Date |
CN-112552305-A | Novel benzocyclohepta-imidazopyridine flame-retardant ultraviolet-resistant molecular material and preparation method and application thereof | 20201126 |
US-2021155650-A1 | Confined porphyrin co(ii) and preparation method and application thereof | 20191125 |
CN-112707908-A | Organic electronic material and application thereof | 20191024 |
CN-109810108-B | 2, 8-diaza-spiro- [4,5] -decane pyrimidine-hydroxamic acid compound and application thereof | 20190320 |
US-2020095245-A1 | Novel methods for preparation of substituted pyridines and related novel compounds | 20180924 |
PMID | Publication Date | Title | Journal |
16493470 | 20060307 | Expedient synthesis and structure-activity relationships of phenanthroindolizidine and phenanthroquinolizidine alkaloids | Organic & biomolecular chemistry |
15200068 | 20040401 | The study on the synthesis and the effects on the intracellular calcium of some 9-substituted-phenanthrene derivatives | Bollettino chimico farmaceutico |
12445447 | 20030101 | Disposable amperometric immunosensor for the detection of polycyclic aromatic hydrocarbons (PAHs) using screen-printed electrodes | Biosensors & bioelectronics |
Complexity: | 260 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 206.073164938 |
Formal Charge: | 0 |
Heavy Atom Count: | 16 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 206.073164938 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 17.1 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.9 |
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