Basic information
- Standard SMILES
CN(C)C1(c2ccccc2)CCC(NC2Cc3cccc4cccc2c34)CC1- InChIKey
QYHIFMRFGPPAOT-UHFFFAOYSA-N- Molecular formula
- C26H30N2
- Average molar mass
- 370.5 g/mol
- Monoisotopic mass
- 370.24089897
Names & identifiers
- Preferred name
- 4-N-(1,2-dihydroacenaphthylen-1-yl)-1-N,1-N-dimethyl-1-phenylcyclohexane-1,4-diamine
- IUPAC
- 4-N-(1,2-dihydroacenaphthylen-1-yl)-1-N,1-N-dimethyl-1-phenylcyclohexane-1,4-diamine
Names & synonyms
SCHEMBL5167505
Database identifiers
- PubChem CID
- 69337148
Properties
Computed structural properties
- XLogP
- 5.3
- Topological polar surface area
- 15.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 515
Related reactions
1 records
Compound notes
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