Basic information
- CAS
7411-99-6- Standard SMILES
CN(C)C(c1ccccc1)C(C)(C)CCC(O)(c1ccccc1)c1ccccc1- InChIKey
UUWVXJZTDPJZBG-UHFFFAOYSA-N- Molecular formula
- C27H33NO
- Average molar mass
- 387.6 g/mol
- Monoisotopic mass
- 387.25621468
Names & identifiers
- Preferred name
- 1-Pentanol, 4,4-dimethyl-5-(dimethylamino)-1,1,5-triphenyl-
- IUPAC
- 5-(dimethylamino)-4,4-dimethyl-1,1,5-triphenylpentan-1-ol
- English name
- 5-(Dimethylamino)-4,4-dimethyl-1,1,5-triphenyl-1-pentanol
- Molecular formula
- C27H33NO
- Molecular weight
- 387.56
Names & synonyms
7411-99-61-Pentanol, 4,4-dimethyl-5-(dimethylamino)-1,1,5-triphenyl-RefChem:1056192BRN 27796505-(dimethylamino)-4,4-dimethyl-1,1,5-triphenylpentan-1-ol4,4-Dimethyl-5-(dimethylamino)-1,1,5-triphenyl-1-pentanolDTXSID709955505-(Dimethylamino)-4,4-dimethyl-1,1,5-triphenyl-1-pentanolBenzenepentanol, ε-(dimethylamino)-δ,δ-dimethyl-α,α-diphenyl-
Database identifiers
- CAS
7411-99-6- PubChem CID
- 202075
- DTXSID
DTXSID70995550- Nikkaji
- J49.945E
Properties
Computed structural properties
- XLogP
- 6
- Topological polar surface area
- 23.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 8
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 449
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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