Basic information
- Standard SMILES
CCCCCCCCCCCCCCCc1cccc(Oc2ccc(N)cc2N)c1- InChIKey
SRYKRFHVIHMALP-UHFFFAOYSA-N- Molecular formula
- C27H42N2O
- Average molar mass
- 410.6 g/mol
Names & identifiers
- Preferred name
- 4-(-3-Pentadecylphenoxy)benzene-1,3-diamine
- IUPAC
- 4-(3-pentadecylphenoxy)benzene-1,3-diamine
Names & synonyms
SCHEMBL688625SRYKRFHVIHMALP-UHFFFAOYSA-N4-(-3-Pentadecylphenoxy)benzene-1,3-diamine
Database identifiers
- PubChem CID
- 18345546
Properties
Computed structural properties
- XLogP
- 9.9
- Topological polar surface area
- 61.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 16
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 402
Related reactions
1 records
Compound notes
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