2-((E)-{[4-(4-{[(E)-(2-hydroxyphenyl)methylidene]amino}benzyl)phenyl]imino}methyl)phenol
Basic information
- CAS
4434-23-5- Standard SMILES
Oc1ccccc1C=Nc1ccc(Cc2ccc(N=Cc3ccccc3O)cc2)cc1- InChIKey
IZTPTYSXRJXWAB-UHFFFAOYSA-N- Molecular formula
- C27H22N2O2
- Average molar mass
- 406.5 g/mol
- Monoisotopic mass
- 406.16812795
Overview
See also: 4,4'-Methylenebis(N-(2-hydroxybenzylidene)aniline) (annotation moved to).
Names & identifiers
- Preferred name
- 2-((E)-{[4-(4-{[(E)-(2-hydroxyphenyl)methylidene]amino}benzyl)phenyl]imino}methyl)phenol
- IUPAC
- 2-[[4-[[4-[(2-hydroxyphenyl)methylideneamino]phenyl]methyl]phenyl]iminomethyl]phenol
- English name
- Phenol,2,2'-[methylenebis(4,1-phenylenenitrilomethylidyne)]bis-
- Molecular formula
- C27H22N2O2
- Molecular weight
- 406.48
Names & synonyms
4434-23-52,2'-[Methylenebis(4,1-phenylenenitrilomethylidyne)]bis[phenol]2,2'-(((Methylenebis(4,1-phenylene))bis(azanylylidene))bis(methanylylidene))diphenolAC1O3PF0NSC149804SCHEMBL11823989SCHEMBL11823998DTXSID50422475AKOS001575808NSC-1498042-((E)-{[4-(4-{[(E)-(2-hydroxyphenyl)methylidene]amino}benzyl)phenyl]imino}methyl)phenolbis[4-(salicylideneamino)phenyl]methane
Show more names
4,4'-METHYLENEBIS(N-(2-HYDROXYBENZYLIDENE)ANILINE)4,4'-METHYLENEBIS(N-(2-HYDROXYBENZYLIDENE)ANILINE)2,2′-[Methylenebis(4,1-phenylenenitrilomethylidyne)]bis[phenolPhenol,2,2'-[methylenebis(4,1-phenylenenitrilomethylidyne)]bis-2,2'-((1E,1'E)-((methylenebis(4,1-phenylene))bis(azaneylylidene))bis(methaneylylidene))diphenol
2,2'-{methylenebis[(p-phenylene)iminomethyl]}-diphenolZ2753034962,2'-[methylenedi-p-phenylenebis(nitrilomethylidyne)]diphenol2-{[(4-{4-[(2-hydroxybenzylidene)amino]benzyl}phenyl)imino]methyl}phenol2-[[4-[[4-[(2-hydroxyphenyl)methylideneamino]phenyl]methyl]phenyl]iminomethyl]phenol(6E,6'E)-6,6'-{Methylenebis[4,1-phenyleneazanediyl-(E)-methanylylidene]}di(cyclohexa-2,4-dien-1-one)
Properties
Computed structural properties
- XLogP
- 6
- Topological polar surface area
- 65.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 526
Physicochemical properties
- Melting point
- 219 · 219-220 °C(Solvent: Dichloromethane; Hexane)
- Boiling point
- 631.713 · 631.713±55.00 °C(Press: 760.00 Torr)(predicted)
- Density
- 1.139 · 1.139±0.14 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
- pka
- 8.165 · 8.165±0.30(predicted)
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 317 · H317-H319-H315-H335-H413
- Precautionary statements
- 264 · P264-P280-P302+P352-P321-P332+P313-P362-P264-P280-P305+P351+P338-P337+P313P-P261-P272-P280-P302+P352-P333+P313-P321-P363-P501
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- Hazard statements
- H317-H319-H315-H335-H413
- Precautionary statements
- P264-P280-P302+P352-P321-P332+P313-P362-P264-P280-P305+P351+P338-P337+P313P-P261-P272-P280-P302+P352-P333+P313-P321-P363-P501
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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