Basic information
- CAS
4597-81-3- Standard SMILES
c1ccc(CN2CCN(Cc3ccccc3)C2c2ccccc2)cc1- InChIKey
DBFSGTXNKFBZCH-UHFFFAOYSA-N- Molecular formula
- C23H24N2
- Average molar mass
- 328.4 g/mol
- Monoisotopic mass
- 328.19394877
Names & identifiers
- Preferred name
- 1,3-Dibenzyl-2-phenylimidazolidine
- IUPAC
- 1,3-dibenzyl-2-phenylimidazolidine
- English name
- 2-Phenyl-1,3-dibenzylimidazolidine
- Molecular formula
- C23H24N2
- Molecular weight
- 328.45
Names & synonyms
1,3-Dibenzyl-2-phenylimidazolidineIMIDAZOLIDINE, 1,3-DIBENZYL-2-PHENYL-NSC 217343Imidazolidine, 2-phenyl-1,3-bis(phenylmethyl)-BRN 0262524DTXSID501966695-23-06-00045 (Beilstein Handbook Reference)RefChem:72587DTXCID40119160Imidazolidine, 2-phenyl-1,3-bis(phenylmethyl)-(9CI)4597-81-3NSC-217343
Show more names
1,3-bis(benzyl)-2-phenyl-imidazolidine2-phenyl-1,3-bis(phenylmethyl)imidazolidine
2-Phenyl-1,3-dibenzylimidazolidineNSC217343Oprea1_016521Oprea1_569511CBDivE_000639SCHEMBL819498385ES7BJL8CHEMBL271968
Database identifiers
- CAS
4597-81-3- PubChem CID
- 20726
- DTXSID
DTXSID50196669- ChEMBL
CHEMBL271968- UNII
- 385ES7BJL8
- Nikkaji
- J40.902B
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 6.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 350
Physicochemical properties
- Melting point
- 100 °C · 100 °C
- Boiling point
- 443.2 · 443.2±33.0 °C(Predicted)
- Density
- 1.126 · 1.126±0.06 g/cm3(Predicted)
- pka
- 5.88 · 5.88±0.40(Predicted)
- FDA UNII
- 385 ES7BJL8 · 385ES7BJL8
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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