N-benzyl-N-(benzylideneamino)-1-phenylmethanamine
Basic information
- Standard SMILES
C(=NN(Cc1ccccc1)Cc1ccccc1)c1ccccc1- InChIKey
GLRHIFIUOXQKIX-UHFFFAOYSA-N- Molecular formula
- C21H20N2
- Average molar mass
- 300.4 g/mol
- Monoisotopic mass
- 300.16264865
Names & identifiers
- Preferred name
- N-benzyl-N-(benzylideneamino)-1-phenylmethanamine
- IUPAC
- N-benzyl-N-(benzylideneamino)-1-phenylmethanamine
Names & synonyms
21136-32-3CBDivE_008435SCHEMBL8495011DTXSID601356329
Database identifiers
- PubChem CID
- 269273
- DTXSID
DTXSID601356329
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 15.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 314
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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