Basic information
- CAS
62578-43-2- Standard SMILES
Cc1cc(-c2ccccc2)c2c(n1)-c1ccccc1C2- InChIKey
VFAYCDLSSXWQHJ-UHFFFAOYSA-N- Molecular formula
- C19H15N
- Average molar mass
- 257.3 g/mol
- Monoisotopic mass
- 257.12044948
Names & identifiers
- Preferred name
- 2-Methyl-4-phenyl-5H-indeno[1,2-b]pyridine
- IUPAC
- 2-methyl-4-phenyl-5H-indeno[1,2-b]pyridine
Names & synonyms
2-Methyl-4-phenyl-5H-indeno[1,2-b]pyridine3-Methyl-1-phenyl-4-azafluorene62578-43-2DTXSID00347381VFAYCDLSSXWQHJ-UHFFFAOYSA-N2-Methyl-4-phenyl-5H-indeno[1,2-b]pyridine #
Database identifiers
- CAS
62578-43-2- PubChem CID
- 620887
- DTXSID
DTXSID00347381
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 12.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 333
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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