Acridine, 1,2,3,4-tetrahydro-9-(4-phenyl-1-piperazinyl)-
Basic information
- CAS
7032-39-5- Standard SMILES
c1ccc(N2CCN(c3c4c(nc5ccccc35)CCCC4)CC2)cc1- InChIKey
ZGGFKRVGXHWHPM-UHFFFAOYSA-N- Molecular formula
- C23H25N3
- Average molar mass
- 343.5 g/mol
- Monoisotopic mass
- 343.20484781
Names & identifiers
- Preferred name
- Acridine, 1,2,3,4-tetrahydro-9-(4-phenyl-1-piperazinyl)-
- IUPAC
- 9-(4-phenylpiperazin-1-yl)-1,2,3,4-tetrahydroacridine
- English name
- 9-(4-Phenylpiperazin-1-yl)-1,2,3,4-tetrahydroacridine
- Molecular formula
- C23H25N3
- Molecular weight
- 343.46
Names & synonyms
ACRIDINE, 1,2,3,4-TETRAHYDRO-9-(4-PHENYL-1-PIPERAZINYL)-7032-39-59-(4-phenylpiperazin-1-yl)-1,2,3,4-tetrahydroacridineBRN 08369234-(4-Phenyl-1-piperazinyl)-2,3-tetramethylenequinolineAcridine, 9-(4-phenyl-1-piperazinyl)-1,2,3,4-tetrahydro-Piperazine, 1-(1,2,3,4-tetrahydro-9-acridinyl)-4-phenyl-DTXSID00220605AKOS001813243
Database identifiers
- CAS
7032-39-5- PubChem CID
- 23453
- DTXSID
DTXSID00220605- Nikkaji
- J55.112K
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 19.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 452
Physicochemical properties
- Melting point
- 157 °C · 157 °C
- Boiling point
- 571.2 · 571.2±50.0 °C(Predicted)
- Density
- 1.179 · 1.179±0.06 g/cm3(Predicted)
- pka
- 9.68 · 9.68±0.20(Predicted)
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…