Basic information
- CAS
13073-72-8- Standard SMILES
Clc1ccc(C2CCc3ccccc3C2c2ccc(OCC3CO3)cc2)cc1- InChIKey
HLZJQDHHKOTFAS-UHFFFAOYSA-N- Molecular formula
- C25H23ClO2
- Average molar mass
- 390.9 g/mol
- Monoisotopic mass
- 390.1386577
Names & identifiers
- Preferred name
- Naphthalene, 1,2,3,4-tetrahydro-2-(p-chlorophenyl)-1-(p-(2,3-epoxypropoxy)phenyl)-
- IUPAC
- 2-[[4-[2-(4-chlorophenyl)-1,2,3,4-tetrahydronaphthalen-1-yl]phenoxy]methyl]oxirane
Names & synonyms
4U7Y1WZP9XNaphthalene, 1,2,3,4-tetrahydro-2-(p-chlorophenyl)-1-(p-(2,3-epoxypropoxy)phenyl)-13073-72-82-(p-Chlorophenyl)-1-(p-(2,3-epoxypropoxy)phenyl)-1,2,3,4-tetrahydro naphthaleneBRN 1328056UNII-4U7Y1WZP9X2-(p-Chlorophenyl)-1-(p-(2,3-epoxypropoxy)phenyl)-1,2,3,4-tetrahydronaphthaleneDTXSID00926877Q272605142-({4-[2-(4-chlorophenyl)-1,2,3,4-tetrahydronaphthalen-1-yl]phenoxy}methyl)oxiraneNAPHTHALENE, 2-(P-CHLOROPHENYL)-1-(P-(2,3-EPOXYPROPOXY)PHENYL)-1,2,3,4-TETRAHYDRO-OXIRANE, 2-((4-(2-(4-CHLOROPHENYL)-1,2,3,4-TETRAHYDRO-1-NAPHTHALENYL)PHENOXY)METHYL)-
Database identifiers
- CAS
13073-72-8- PubChem CID
- 25675
- DTXSID
DTXSID00926877- UNII
- 4U7Y1WZP9X
Properties
Computed structural properties
- XLogP
- 6.3
- Topological polar surface area
- 21.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 495
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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