1-[(2-Amino-1-naphthalenyl)methyl]-2-naphthalenol
Basic information
- CAS
28306-30-1- Standard SMILES
Nc1ccc2ccccc2c1Cc1c(O)ccc2ccccc12- InChIKey
HAHOKIIGYGOGOM-UHFFFAOYSA-N- Molecular formula
- C21H17NO
- Average molar mass
- 299.4 g/mol
- Monoisotopic mass
- 299.13101417
Names & identifiers
- Preferred name
- 1-[(2-Amino-1-naphthalenyl)methyl]-2-naphthalenol
- IUPAC
- 1-[(2-aminonaphthalen-1-yl)methyl]naphthalen-2-ol
Names & synonyms
28306-30-11-((2-Amino-1-naphthalenyl)methyl)-2-naphthalenol1-[(2-Amino-1-naphthalenyl)methyl]-2-naphthalenolRefChem:222020NSC 4021161-[(2-aminonaphthalen-1-yl)methyl]naphthalen-2-olNSC402116SCHEMBL23515204SCHEMBL29625694DTXSID10322821NSC-402116
Database identifiers
- CAS
28306-30-1- PubChem CID
- 344940
- DTXSID
DTXSID10322821
Properties
Computed structural properties
- XLogP
- 5.3
- Topological polar surface area
- 46.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 397
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Compound notes
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