Basic information
- Standard SMILES
c1ccc(C(CCNc2cccnc2)c2ccccc2)cc1- InChIKey
HPPGLUBWVYPBSH-UHFFFAOYSA-N- Molecular formula
- C20H20N2
- Average molar mass
- 288.4 g/mol
Names & identifiers
- Preferred name
- N-(3,3-diphenylpropyl)pyridin-3-amine
- IUPAC
- N-(3,3-diphenylpropyl)pyridin-3-amine
Names & synonyms
N-(3,3-diphenylpropyl)pyridin-3-amine77038-59-6SCHEMBL3642330HPPGLUBWVYPBSH-UHFFFAOYSA-NDA-02920
Database identifiers
- PubChem CID
- 3059709
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 24.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 274
Related reactions
2 records
Linked notes
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