2,8-Dichloro-1,7-phenanthroline-3,9-dicarboxaldehyde
Basic information
- CAS
72811-31-5- Standard SMILES
O=Cc1cc2c(ccc3cc(C=O)c(Cl)nc32)nc1Cl- InChIKey
HJGNKJPHKMOCST-UHFFFAOYSA-N- Molecular formula
- C14H6Cl2N2O2
- Average molar mass
- 305.1 g/mol
- Monoisotopic mass
- 303.9806328
Names & identifiers
- Preferred name
- 2,8-Dichloro-1,7-phenanthroline-3,9-dicarboxaldehyde
- IUPAC
- 2,8-dichloro-1,7-phenanthroline-3,9-dicarbaldehyde
Names & synonyms
72811-31-52,8-Dichloro-1,7-phenanthroline-3,9-dicarboxaldehydeRefChem:2489572,8-dichloro-1,7-phenanthroline-3,9-dicarbaldehyde1,7-Phenanthroline-3,9-dicarboxaldehyde, 2,8-dichloro-DTXSID601220912AKOS002665560
Database identifiers
- CAS
72811-31-5- PubChem CID
- 4047481
- DTXSID
DTXSID601220912
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 59.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 395
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…