Basic information
- CAS
32349-51-2- Standard SMILES
COc1cc(C(=Nc2ccccc2)C(=Nc2ccccc2)c2cc(OC)c(OC)c(OC)c2)cc(OC)c1OC- InChIKey
CDAYAQQXIGZPAN-UHFFFAOYSA-N- Molecular formula
- C32H32N2O6
- Average molar mass
- 540.6 g/mol
- Monoisotopic mass
- 540.22603674
Names & identifiers
- Preferred name
- N,N'-diphenyl-1,2-bis(3,4,5-trimethoxyphenyl)ethane-1,2-diimine
- IUPAC
- N,N'-diphenyl-1,2-bis(3,4,5-trimethoxyphenyl)ethane-1,2-diimine
Names & synonyms
CHEMBL1098118NSC155590BDBM50316623NSC-15559032349-51-2(N,N)-N,N''-(1,2-bis(3,4,5-trimethoxyphenyl)ethane-1,2-diylidene)dianiline
Database identifiers
- CAS
32349-51-2- PubChem CID
- 423637
- ChEMBL
CHEMBL1098118
Properties
Computed structural properties
- XLogP
- 6.4
- Topological polar surface area
- 80.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 11
- Heavy atoms
- 40
- Formal charge
- 0
- Complexity
- 715
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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