Basic information
- CAS
4256-37-5- Standard SMILES
COc1ccc2c(c1)CCC(c1ccccc1)=C2c1ccccc1- InChIKey
YNDPZDRXOWAHCD-UHFFFAOYSA-N- Molecular formula
- C23H20O
- Average molar mass
- 312.4 g/mol
- Monoisotopic mass
- 312.15141526
Names & identifiers
- Preferred name
- Naphthalene, 1,2-dihydro-3,4-diphenyl-7-methoxy-
- IUPAC
- 7-methoxy-3,4-diphenyl-1,2-dihydronaphthalene
Names & synonyms
NAPHTHALENE, 1,2-DIHYDRO-3,4-DIPHENYL-7-METHOXY-W022FS34KY4256-37-53,4-Dihydro-6-methoxy-1,2-diphenylnaphthaleneBRN 19973431,2-Dihydro-3,4-diphenyl-7-methoxynaphthalene3,4-Diphenyl-1,2-dihydro-7-methoxynaphthalene7-methoxy-3,4-diphenyl-1,2-dihydronaphthaleneUNII-W022FS34KYSCHEMBL11821605DTXSID00195344NAPHTHALENE, 3,4-DIHYDRO-6-METHOXY-1,2-DIPHENYL-
Database identifiers
- CAS
4256-37-5- PubChem CID
- 20259
- DTXSID
DTXSID00195344- UNII
- W022FS34KY
Properties
Computed structural properties
- XLogP
- 5.3
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 439
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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