Basic information
- CAS
84384-22-5- Standard SMILES
O=C(N=C(Oc1ccccc1)Oc1ccccc1)N=C(Oc1ccccc1)Oc1ccccc1- InChIKey
AUAHCMDQLFFTJT-UHFFFAOYSA-N- Molecular formula
- C27H20N2O5
- Average molar mass
- 452.5 g/mol
- Monoisotopic mass
- 452.13722174
Names & identifiers
- Preferred name
- Tetraphenyl carbonylbiscarbonimidate
- IUPAC
- 1,3-bis(diphenoxymethylidene)urea
Names & synonyms
84384-22-5Tetraphenyl carbonylbiscarbonimidateNSC370878DTXSID00321146NSC-370878
Database identifiers
- CAS
84384-22-5- PubChem CID
- 340366
- DTXSID
DTXSID00321146
Properties
Computed structural properties
- XLogP
- 7.7
- Topological polar surface area
- 78.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 571
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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