N,N'-bis(4-methoxyphenyl)-1,2-diphenylethane-1,2-diimine
Basic information
- CAS
32349-49-8- Standard SMILES
COc1ccc(N=C(C(=Nc2ccc(OC)cc2)c2ccccc2)c2ccccc2)cc1- InChIKey
HSXVTTBMTFKBOW-UHFFFAOYSA-N- Molecular formula
- C28H24N2O2
- Average molar mass
- 420.5 g/mol
- Monoisotopic mass
- 420.18377801
Names & identifiers
- Preferred name
- N,N'-bis(4-methoxyphenyl)-1,2-diphenylethane-1,2-diimine
- IUPAC
- N,N'-bis(4-methoxyphenyl)-1,2-diphenylethane-1,2-diimine
Names & synonyms
NSC16716532349-49-8DTXSID40329868NSC-167165N,N'-bis-(4-methoxyphenyl)-1,2-diphenylethane-1,2-diimine(1Z,2E)-N~1~,N~2~-Bis(4-methoxyphenyl)-1,2-diphenylethane-1,2-diimine
Database identifiers
- CAS
32349-49-8- PubChem CID
- 424647
- DTXSID
DTXSID40329868- Nikkaji
- J968.379H
Properties
Computed structural properties
- XLogP
- 6.5
- Topological polar surface area
- 43.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 549
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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