Basic information
- CAS
59648-24-7- Standard SMILES
c1ccc(B2OCc3ccc4ccccc4c3O2)cc1- InChIKey
HGGSNIWZWMZXEQ-UHFFFAOYSA-N- Molecular formula
- C17H13BO2
- Average molar mass
- 260.1 g/mol
- Monoisotopic mass
- 260.1008598
Overview
See also: 2-Phenyl-4H-naphtho(1,2-d)-1,3,2-dioxa-borin (annotation moved to).
Names & identifiers
- Preferred name
- 2-Phenyl-2H,4H-naphtho[1,2-D][1,3,2]dioxaborinine
- IUPAC
- 2-phenyl-4H-benzo[h][1,3,2]benzodioxaborinine
Names & synonyms
59648-24-72-PHENYL-4H-NAPHTHO[1,2-D][1,3,2]DIOXABORININE2-PHENYL-2H,4H-NAPHTHO[1,2-D][1,3,2]DIOXABORININEDTXSID20500178
Database identifiers
- CAS
59648-24-7- PubChem CID
- 12489751
- DTXSID
DTXSID20500178- Nikkaji
- J2.390.819K
Properties
Computed structural properties
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 329
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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