N-(2-Bromo-5-methoxybenzylidene)-6,7-dimethoxy-1-naphthalenamine
Basic information
- CAS
56517-01-2- Standard SMILES
COc1ccc(Br)c(C=Nc2cccc3cc(OC)c(OC)cc23)c1- InChIKey
MKPKJMRTAOPOIE-UHFFFAOYSA-N- Molecular formula
- C20H18BrNO3
- Average molar mass
- 400.3 g/mol
- Monoisotopic mass
- 399.04701
Names & identifiers
- Preferred name
- N-(2-Bromo-5-methoxybenzylidene)-6,7-dimethoxy-1-naphthalenamine
- IUPAC
- 1-(2-bromo-5-methoxyphenyl)-N-(6,7-dimethoxynaphthalen-1-yl)methanimine
Names & synonyms
N-(2-Bromo-5-methoxybenzylidene)-6,7-dimethoxy-1-naphthalenamine56517-01-2HC64MS3TLYUNII-HC64MS3TLYNSC680717NSC 6807171-(2-bromo-5-methoxyphenyl)-N-(6,7-dimethoxynaphthalen-1-yl)methanimineNSC-680717CHEMBL1989007NCI60_0287692-Bromo-5-methoxybenzal-2',3'-dimethoxy-5-naphthylamineN-(2-Bromo-5-methoxybenzylidene)-N-(6,7-dimethoxy-1-naphthyl)amine
Show more names
1-(2-bromo-5-methoxy-phenyl)-N-(6,7-dimethoxy-1-naphthyl)methanimine1-Naphthalenamine, N-[(2-bromo-5-methoxyphenyl)methylene]-6,7-dimethoxy-
Database identifiers
- CAS
56517-01-2- PubChem CID
- 387181
- ChEMBL
CHEMBL1989007- UNII
- HC64MS3TLY
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 40.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 447
Related reactions
0 records
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Compound notes
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