3-(Methoxymethyl)-4-(1-phenylethylamino)naphthalene-1,2-dione
Basic information
- CAS
133148-33-1- Standard SMILES
COCC1=C(NC(C)c2ccccc2)c2ccccc2C(=O)C1=O- InChIKey
CZWTZONFFGVVJH-UHFFFAOYSA-N- Molecular formula
- C20H19NO3
- Average molar mass
- 321.4 g/mol
Names & identifiers
- Preferred name
- 3-(Methoxymethyl)-4-(1-phenylethylamino)naphthalene-1,2-dione
- IUPAC
- 3-(methoxymethyl)-4-(1-phenylethylamino)naphthalene-1,2-dione
- English name
- Octaethylthio-dibenzo-tetrathiafulvalene
- Molecular formula
- C20H19NO3
- Molecular weight
- 321.37
Names & synonyms
Octaethylthio-dibenzo-tetrathiafulvalene1,2-Naphthalenedione, 3-(methoxymethyl)-4-[(1-phenylethyl)amino]-
Database identifiers
- CAS
133148-33-1
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 55.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 519
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Compound notes
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