2,4-Diphenyl-5H-indeno[1,2-b]pyridine
Basic information
- CAS
57162-72-8- Standard SMILES
c1ccc(-c2cc(-c3ccccc3)c3c(n2)-c2ccccc2C3)cc1- InChIKey
YHABGHIZBNEMGN-UHFFFAOYSA-N- Molecular formula
- C24H17N
- Average molar mass
- 319.4 g/mol
- Monoisotopic mass
- 319.13609955
Names & identifiers
- Preferred name
- 2,4-Diphenyl-5H-indeno[1,2-b]pyridine
- IUPAC
- 2,4-diphenyl-5H-indeno[1,2-b]pyridine
Names & synonyms
2,4-Diphenyl-5H-indeno[1,2-b]pyridine57162-72-81,3-Diphenyl-4-azafluoreneOprea1_254375CHEMBL3779980DTXSID10347998YHABGHIZBNEMGN-UHFFFAOYSA-N2,4-diphenylindeno[3,2-b]pyridineMFCD00378564STK368122AKOS0054449882,4-Diphenyl-5H-indeno[1,2-b]pyridine #
Show more names
ST51044999
Database identifiers
- CAS
57162-72-8- PubChem CID
- 629249
- DTXSID
DTXSID10347998- ChEMBL
CHEMBL3779980- Nikkaji
- J1.223.257H
Properties
Computed structural properties
- XLogP
- 5.8
- Topological polar surface area
- 12.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 433
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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