Basic information
- CAS
24609-76-5- Standard SMILES
Clc1ccc(C2NC(c3ccccc3)c3c(ccc4ccccc34)O2)cc1- InChIKey
PTSGIYDZVYWRDZ-UHFFFAOYSA-N- Molecular formula
- C24H18ClNO
- Average molar mass
- 371.9 g/mol
- Monoisotopic mass
- 371.1076919
Names & identifiers
- Preferred name
- 3-(4-Chlorophenyl)-1-phenyl-2,3-dihydro-1h-naphtho[1,2-e][1,3]oxazine
- IUPAC
- 3-(4-chlorophenyl)-1-phenyl-2,3-dihydro-1H-benzo[f][1,3]benzoxazine
Names & synonyms
3-(4-chlorophenyl)-1-phenyl-2,3-dihydro-1h-naphtho[1,2-e][1,3]oxazine24609-76-53-(4-CHLOROPHENYL)-1-PHENYL-1H,2H,3H-NAPHTHO[1,2-E][1,3]OXAZINENSC135846DTXSID30300287NSC-135846
Database identifiers
- CAS
24609-76-5- PubChem CID
- 282385
- DTXSID
DTXSID30300287
Properties
Computed structural properties
- XLogP
- 6.2
- Topological polar surface area
- 21.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 485
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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