Basic information
- CAS
6310-53-8- Standard SMILES
COc1cc(N(C)C)ccc1C(c1ccccc1)c1ccc(N(C)C)cc1OC- InChIKey
DAHCNCXAKOECRS-UHFFFAOYSA-N- Molecular formula
- C25H30N2O2
- Average molar mass
- 390.5 g/mol
- Monoisotopic mass
- 390.2307282
Names & identifiers
- Preferred name
- 4,4'-(Phenylmethylene)bis(3-methoxy-N,N-dimethylaniline)
- IUPAC
- 4-[[4-(dimethylamino)-2-methoxyphenyl]-phenylmethyl]-3-methoxy-N,N-dimethylaniline
Names & synonyms
6310-53-8NSC43915SCHEMBL104895564,4'-(Phenylmethylene)bis(3-methoxy-N,N-dimethylaniline)DTXSID90979054NSC-43915
Database identifiers
- CAS
6310-53-8- PubChem CID
- 239115
- DTXSID
DTXSID90979054
Properties
Computed structural properties
- XLogP
- 5.5
- Topological polar surface area
- 24.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 443
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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