2-Naphthalenol, 1,1'-[[(phenylmethyl)imino]bis(methylene)]bis-
Basic information
- CAS
69737-22-0- Standard SMILES
Oc1ccc2ccccc2c1CN(Cc1ccccc1)Cc1c(O)ccc2ccccc12- InChIKey
SVTQULXAOOWXBA-UHFFFAOYSA-N- Molecular formula
- C29H25NO2
- Average molar mass
- 419.5 g/mol
- Monoisotopic mass
- 419.18852904
Names & identifiers
- Preferred name
- 2-Naphthalenol, 1,1'-[[(phenylmethyl)imino]bis(methylene)]bis-
- IUPAC
- 1-[[benzyl-[(2-hydroxynaphthalen-1-yl)methyl]amino]methyl]naphthalen-2-ol
Names & synonyms
2-Naphthalenol, 1,1'-[[(phenylmethyl)imino]bis(methylene)]bis-69737-22-0SCHEMBL12530848DTXSID403287151,1'-[(Benzylazanediyl)bis(methylene)]di(naphthalen-2-ol)
Database identifiers
- CAS
69737-22-0- PubChem CID
- 413432
- DTXSID
DTXSID40328715
Properties
Computed structural properties
- XLogP
- 6.5
- Topological polar surface area
- 43.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 536
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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