Basic information
- CAS
752-51-2- Standard SMILES
O=C1NC(c2ccccc2)(c2ccccc2)C(=O)N1CN1CCN(CN2C(=O)NC(c3ccccc3)(c3ccccc3)C2=O)CC1- InChIKey
OUWOPYQUPCKENK-UHFFFAOYSA-N- Molecular formula
- C36H34N6O4
- Average molar mass
- 614.7 g/mol
- Monoisotopic mass
- 614.26415359
Names & identifiers
- Preferred name
- 3,3'-(1,4-Piperazinediyldimethylene)bis(5,5-diphenylhydantoin)
- IUPAC
- 3-[[4-[(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)methyl]piperazin-1-yl]methyl]-5,5-diphenylimidazolidine-2,4-dione
Names & synonyms
752-51-23,3'-(1,4-Piperazinediyldimethylene)bis(5,5-diphenylhydantoin)CLN20GK5RINSC 150489BRN 0875241UNII-CLN20GK5RINSC-150489Hydantoin, 3,3'-(1,4-piperazinediyldimethylene)bis(5,5-diphenyl-DTXSID902261765-24-08-00379 (Beilstein Handbook Reference)N,N'-BIS(5,5-DIPHENYLHYDANTOINYLMETHYL)PIPERAZINE2,4-IMIDAZOLIDINEDIONE, 3,3'-(1,4-PIPERAZINEDIYLBIS(METHYLENE))BIS(5,5-DIPHENYL-
Show more names
RefChem:198031DTXCID90148667NSC150489AKOS0026653523,3'-[Piperazine-1,4-diylbis(methylene)]bis(5,5-diphenylimidazolidine-2,4-dione)
Database identifiers
- CAS
752-51-2- PubChem CID
- 98588
- DTXSID
DTXSID90226176- UNII
- CLN20GK5RI
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 105 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 8
- Heavy atoms
- 46
- Formal charge
- 0
- Complexity
- 1,010
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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