Basic information
- CAS
143285-37-4- Standard SMILES
Nc1ccc(Oc2ccc(Oc3ccc(C(=O)c4ccc(Oc5ccc(Oc6ccc(N)cc6)cc5)cc4)cc3)cc2)cc1- InChIKey
NNFPXDULJJJKBG-UHFFFAOYSA-N- Molecular formula
- C37H28N2O5
- Average molar mass
- 580.6 g/mol
- Monoisotopic mass
- 580.199822
Names & identifiers
- Preferred name
- Bis[4-[4-(4-aminophenoxy)phenoxy]phenyl]methanone
- IUPAC
- bis[4-[4-(4-aminophenoxy)phenoxy]phenyl]methanone
Names & synonyms
143285-37-4Bis[4-[4-(4-aminophenoxy)phenoxy]phenyl]methanoneBis{4-[4-(4-aminophenoxy)phenoxy]phenyl}methanoneSCHEMBL7516706DTXSID10633409
Database identifiers
- CAS
143285-37-4- PubChem CID
- 23367243
- DTXSID
DTXSID10633409- Nikkaji
- J3.361.051C
Properties
Computed structural properties
- XLogP
- 8
- Topological polar surface area
- 106 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 10
- Heavy atoms
- 44
- Formal charge
- 0
- Complexity
- 772
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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