1-[Bis(4-fluorophenyl)methyl]-4-(4-nitrobenzyl)piperazine - CAS 914349-64-7
Catalog: |
BB040190 |
Product Name: |
1-[Bis(4-fluorophenyl)methyl]-4-(4-nitrobenzyl)piperazine |
CAS: |
914349-64-7 |
Synonyms: |
1-[bis(4-fluorophenyl)methyl]-4-[(4-nitrophenyl)methyl]piperazine; 1-[bis(4-fluorophenyl)methyl]-4-[(4-nitrophenyl)methyl]piperazine |
IUPAC Name: | 1-[bis(4-fluorophenyl)methyl]-4-[(4-nitrophenyl)methyl]piperazine |
Description: | 1-[Bis(4-fluorophenyl)methyl]-4-(4-nitrobenzyl)piperazine (CAS# 914349-64-7 ) is a useful research chemical. |
Molecular Weight: | 423.46 |
Molecular Formula: | C24H23F2N3O2 |
Canonical SMILES: | C1CN(CCN1CC2=CC=C(C=C2)[N+](=O)[O-])C(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F |
InChI: | InChI=1S/C24H23F2N3O2/c25-21-7-3-19(4-8-21)24(20-5-9-22(26)10-6-20)28-15-13-27(14-16-28)17-18-1-11-23(12-2-18)29(30)31/h1-12,24H,13-17H2 |
InChI Key: | BLAMRGGBDBVKNR-UHFFFAOYSA-N |
Boiling Point: | 524 °C at 760 mmHg |
Density: | 1.286 g/cm3 |
LogP: | 5.17920 |
Complexity: | 536 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 423.17583331 |
Formal Charge: | 0 |
Heavy Atom Count: | 31 |
Hydrogen Bond Acceptor Count: | 6 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 423.17583331 |
Rotatable Bond Count: | 5 |
Topological Polar Surface Area: | 52.3 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 4.8 |
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