Basic information
- CAS
6029-54-5- Standard SMILES
CC(C)(C)c1cc(CN2CCN(Cc3cc(C(C)(C)C)c(O)c(C(C)(C)C)c3)CC2)cc(C(C)(C)C)c1O- InChIKey
BBGJFAYGMNGEIW-UHFFFAOYSA-N- Molecular formula
- C34H54N2O2
- Average molar mass
- 522.8 g/mol
- Monoisotopic mass
- 522.41852897
Names & identifiers
- Preferred name
- 4,4'-(1,4-Piperazinediylbis(methylene))bis(2,6-bis(1,1-dimethylethyl)phenol
- IUPAC
- 2,6-ditert-butyl-4-[[4-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]piperazin-1-yl]methyl]phenol
Names & synonyms
Phenol 856029-54-5DTXSID10209042RefChem:1069233DTXCID301315334,4'-(1,4-Piperazinediylbis(methylene))bis(2,6-bis(1,1-dimethylethyl)phenol4,4'-(1,4-Piperazinediylbis(methylene))bis(2,6-bis(1,1-dimethylethyl)phenol)2,6-ditert-butyl-4-[[4-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]piperazin-1-yl]methyl]phenolFenol 852,6-DI-TERT-BUTYL-4-({4-[(3,5-DI-TERT-BUTYL-4-HYDROXYPHENYL)METHYL]PIPERAZIN-1-YL}METHYL)PHENOLBRN 0903994SCHEMBL9417094
Show more names
AKOS001483510Phenol, 4,4'-(1,4-piperazinediylbis(methylene))bis(2,6-bis(1,1-dimethylethyl)-SR-010003897341,4-bis(4-hydroxy-3,5-di-t-butylbenzyl)piperazineSR-01000389734-1p-Cresol, alpha,alpha'-1,4-piperazinediylbis(2,6-di-tert-butyl-4,4'-[Piperazine-1,4-diylbis(methylene)]bis(2,6-di-tert-butylphenol)
Database identifiers
- CAS
6029-54-5- PubChem CID
- 201461
- DTXSID
DTXSID10209042- Nikkaji
- J1.065.660E
Properties
Computed structural properties
- XLogP
- 9
- Topological polar surface area
- 46.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 38
- Formal charge
- 0
- Complexity
- 632
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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