Basic information
- CAS
4897-62-5- Standard SMILES
COc1ccc2c(c1)CCC(c1ccccc1)=C2c1ccc(N(C)C)cc1- InChIKey
GSVBBSDFZAXWRD-UHFFFAOYSA-N- Molecular formula
- C25H25NO
- Average molar mass
- 355.5 g/mol
- Monoisotopic mass
- 355.19361442
Names & identifiers
- Preferred name
- ANILINE, N,N-DIMETHYL-p-(6-METHOXY-2-PHENYL-3,4-DIHYDRO-1-NAPHTHYL)-
- IUPAC
- 4-(6-methoxy-2-phenyl-3,4-dihydronaphthalen-1-yl)-N,N-dimethylaniline
Names & synonyms
ANILINE, N,N-DIMETHYL-p-(6-METHOXY-2-PHENYL-3,4-DIHYDRO-1-NAPHTHYL)-4897-62-5BRN 2819525N,N-Dimethyl-p-(6-methoxy-2-phenyl-3,4-dihydro-1-naphthyl)anilineDTXSID801976494-(6-methoxy-2-phenyl-3,4-dihydronaphthalen-1-yl)-N,N-dimethylaniline
Database identifiers
- CAS
4897-62-5- PubChem CID
- 21012
- DTXSID
DTXSID80197649
Properties
Computed structural properties
- XLogP
- 5.5
- Topological polar surface area
- 12.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 510
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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