1,2-Bis(p-methoxyphenyl)-1-(p-(2-(1-pyrrolidinyl)ethoxy)phenyl)-1-butanol
Basic information
- CAS
35263-94-6- Standard SMILES
CCC(c1ccc(OC)cc1)C(O)(c1ccc(OC)cc1)c1ccc(OCCN2CCCC2)cc1- InChIKey
UGTYAVKTMGGFFJ-UHFFFAOYSA-N- Molecular formula
- C30H37NO4
- Average molar mass
- 475.6 g/mol
- Monoisotopic mass
- 475.27225866
Names & identifiers
- Preferred name
- 1,2-Bis(p-methoxyphenyl)-1-(p-(2-(1-pyrrolidinyl)ethoxy)phenyl)-1-butanol
- IUPAC
- 1,2-bis(4-methoxyphenyl)-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]butan-1-ol
- English name
- 1,2-Bis(p-methoxyphenyl)-1-[p-[2-(1-pyrrolidinyl)ethoxy]phenyl]-1-butanol
- Molecular formula
- C30H37NO4
- Molecular weight
- 0
Names & synonyms
35263-94-61,2-Bis(p-methoxyphenyl)-1-(p-(2-(1-pyrrolidinyl)ethoxy)phenyl)-1-butanol1,2-Bis(p-methoxyphenyl)-1-[p-[2-(1-pyrrolidinyl)ethoxy]phenyl]-1-butanol1-BUTANOL, 1,2-BIS(p-METHOXYPHENYL)-1-(p-(2-(1-PYRROLIDINYL)ETHOXY)PHENYL)-DTXSID109567061,2-Bis(4-methoxyphenyl)-1-{4-[2-(pyrrolidin-1-yl)ethoxy]phenyl}butan-1-ol1,2-bis(4-methoxyphenyl)-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]butan-1-ol
Database identifiers
- CAS
35263-94-6- PubChem CID
- 37095
- DTXSID
DTXSID10956706- Nikkaji
- J70.062B
Properties
Computed structural properties
- XLogP
- 5.6
- Topological polar surface area
- 51.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 11
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 587
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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