1,2-Bis(4-methoxyphenyl)-N~1~,N~2~-diphenylethane-1,2-diamine
Basic information
- CAS
83871-65-2- Standard SMILES
COc1ccc(C(Nc2ccccc2)C(Nc2ccccc2)c2ccc(OC)cc2)cc1- InChIKey
XLPUGNMFPTVVIJ-UHFFFAOYSA-N- Molecular formula
- C28H28N2O2
- Average molar mass
- 424.5 g/mol
- Monoisotopic mass
- 424.21507814
Names & identifiers
- Preferred name
- 1,2-Bis(4-methoxyphenyl)-N~1~,N~2~-diphenylethane-1,2-diamine
- IUPAC
- 1,2-bis(4-methoxyphenyl)-N,N'-diphenylethane-1,2-diamine
- English name
- 1,2-bis(4-methoxyphenyl)-N,N'-diphenylethane-1,2-diamine
- Molecular formula
- C28H28N2O2
- Molecular weight
- 424.53
Names & synonyms
83871-65-2DTXSID305051341,2-Bis(4-methoxyphenyl)-N~1~,N~2~-diphenylethane-1,2-diamineRefChem:215673DTXCID904559441,2-Ethanediamine, 1,2-bis(4-methoxyphenyl)-N,N'-diphenyl-1,2-bis(4-methoxyphenyl)-N,N'-diphenylethane-1,2-diamine1,2-Ethanediamine, 1,2-bis(4-methoxyphenyl)-N1,N2-diphenyl-
Database identifiers
- CAS
83871-65-2- PubChem CID
- 12634366
- DTXSID
DTXSID30505134- Nikkaji
- J1.039.552F
Properties
Computed structural properties
- XLogP
- 6.6
- Topological polar surface area
- 42.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 456
Physicochemical properties
- Boiling point
- 627.7 · 627.7±55.0 °C(Predicted)
- Density
- 1.178 · 1.178±0.06 g/cm3(Predicted)
- pka
- 3.44 · 3.44±0.50(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…