Piperazine, 1,4-bis(1-methyl-5-phenylpentyl)-, dihydrobromide
Basic information
- CAS
101975-98-8- Standard SMILES
Br.Br.CC(CCCCc1ccccc1)N1CCN(C(C)CCCCc2ccccc2)CC1- InChIKey
ZJNFPPFKDCIDDY-UHFFFAOYSA-N- Molecular formula
- C28H44Br2N2
- Average molar mass
- 568.5 g/mol
- Monoisotopic mass
- 566.18712
Names & identifiers
- Preferred name
- Piperazine, 1,4-bis(1-methyl-5-phenylpentyl)-, dihydrobromide
- IUPAC
- 1,4-bis(6-phenylhexan-2-yl)piperazine;dihydrobromide
Names & synonyms
101975-98-8Piperazine, 1,4-bis(1-methyl-5-phenylpentyl)-, dihydrobromideRefChem:1095634F 2361,4-Bis(1-methyl-5-phenylpentyl)piperazine dihydrobromidePiperazine, 1,4-bis(6-phenyl-2-hexyl)-, dihydrobromideDTXSID909069211,4-Bis(6-phenylhexan-2-yl)piperazine--hydrogen bromide (1/2)
Database identifiers
- CAS
101975-98-8- PubChem CID
- 3064089
- DTXSID
DTXSID90906921
Properties
Computed structural properties
- Topological polar surface area
- 6.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 12
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 376
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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