Basic information
- Standard SMILES
CCOCCCNCCCN(CC)Cc1c2ccccc2cc2ccccc12- InChIKey
UPOIWKADKLOSMY-UHFFFAOYSA-N- Molecular formula
- C25H34N2O
- Average molar mass
- 378.5 g/mol
Names & identifiers
- Preferred name
- N-Anthracen-9-ylmethyl-N'-(3-ethoxy-propyl)-N-ethyl-propane-1,3-diamine
- IUPAC
- N'-(anthracen-9-ylmethyl)-N-(3-ethoxypropyl)-N'-ethylpropane-1,3-diamine
Names & synonyms
SCHEMBL3291262UPOIWKADKLOSMY-UHFFFAOYSA-NN-Anthracen-9-ylmethyl-N'-(3-ethoxy-propyl)-N-ethyl-propane-1,3-diamine
Database identifiers
- PubChem CID
- 24744196
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 24.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 12
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 393
Related reactions
3 records
Compound notes
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