Basic information
- CAS
4256-38-6- Standard SMILES
COc1ccc2c(c1)CCC(c1ccccc1)=C2c1ccc(C)cc1- InChIKey
MXVBIQSMBRTRNI-UHFFFAOYSA-N- Molecular formula
- C24H22O
- Average molar mass
- 326.4 g/mol
- Monoisotopic mass
- 326.16706532
Names & identifiers
- Preferred name
- NAPHTHALENE, 1,2-DIHYDRO-7-METHOXY-3-PHENYL-4-(p-TOLYL)-
- IUPAC
- 7-methoxy-4-(4-methylphenyl)-3-phenyl-1,2-dihydronaphthalene
Names & synonyms
NAPHTHALENE, 1,2-DIHYDRO-7-METHOXY-3-PHENYL-4-(p-TOLYL)-J5H3K58DK24256-38-63,4-Dihydro-6-methoxy-2-phenyl-1-p-tolylnaphthaleneBRN 20002191,2-Dihydro-7-methoxy-3-phenyl-4-(p-tolyl)naphthalene7-Methoxy-3-phenyl-4-(p-tolyl)-1,2-dihydronaphthaleneUNII-J5H3K58DK2DTXSID601953457-methoxy-4-(4-methylphenyl)-3-phenyl-1,2-dihydronaphthaleneNAPHTHALENE, 3,4-DIHYDRO-6-METHOXY-1-(4-METHYLPHENYL)-2-PHENYL-
Database identifiers
- CAS
4256-38-6- PubChem CID
- 20260
- DTXSID
DTXSID60195345- UNII
- J5H3K58DK2
Properties
Computed structural properties
- XLogP
- 5.7
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 464
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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