Basic information
- CAS
72517-59-0- Standard SMILES
CN1c2ccccc2C(c2ccc3ccccc3c2O)c2ccccc21- InChIKey
NTXONZACTPXDGP-UHFFFAOYSA-N- Molecular formula
- C24H19NO
- Average molar mass
- 337.4 g/mol
- Monoisotopic mass
- 337.14666423
Names & identifiers
- Preferred name
- 1-Naphthalenol, 2-(9,10-dihydro-10-methyl-9-acridinyl)-
- IUPAC
- 2-(10-methyl-9H-acridin-9-yl)naphthalen-1-ol
Names & synonyms
BRN 51077331-NAPHTHALENOL, 2-(9,10-DIHYDRO-10-METHYL-9-ACRIDINYL)-2-(9,10-Dihydro-10-methyl-9-acridinyl)-1-naphthalenol72517-59-0DTXSID50222836RefChem:232339DTXCID801453272-(10-methyl-9,10-dihydroacridin-9-yl)naphthalen-1-ol
Database identifiers
- CAS
72517-59-0- PubChem CID
- 51616
- DTXSID
DTXSID50222836
Properties
Computed structural properties
- XLogP
- 6
- Topological polar surface area
- 23.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 469
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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