1,1'-[(Butylimino)dimethanediyl]dinaphthalen-2-ol
Basic information
- CAS
6642-17-7- Standard SMILES
CCCCN(Cc1c(O)ccc2ccccc12)Cc1c(O)ccc2ccccc12- InChIKey
LANZFGLWXMOCID-UHFFFAOYSA-N- Molecular formula
- C26H27NO2
- Average molar mass
- 385.5 g/mol
- Monoisotopic mass
- 385.2041791
Names & identifiers
- Preferred name
- 1,1'-[(Butylimino)dimethanediyl]dinaphthalen-2-ol
- IUPAC
- 1-[[butyl-[(2-hydroxynaphthalen-1-yl)methyl]amino]methyl]naphthalen-2-ol
Names & synonyms
6642-17-71,1'-((Butylazanediyl)bis(methylene))bis(naphthalen-2-ol)1-({butyl[(2-hydroxynaphthalen-1-yl)methyl]amino}methyl)naphthalen-2-ol1,1'-[(butylimino)dimethanediyl]dinaphthalen-2-olNSC47947SCHEMBL6057714DTXSID80286840LANZFGLWXMOCID-UHFFFAOYSA-NNSC-47947n-butyl-bis-(2-hydroxy-1-naphthylmethyl)-amine1,1'-[(Butylazanediyl)bis(methylene)]di(naphthalen-2-ol)
Database identifiers
- CAS
6642-17-7- PubChem CID
- 240964
- DTXSID
DTXSID80286840
Properties
Computed structural properties
- XLogP
- 6.3
- Topological polar surface area
- 43.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 457
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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