Basic information
- CAS
3221-64-5- Standard SMILES
Oc1ccccc1C=NCC(CN=Cc1ccccc1O)(CN=Cc1ccccc1O)CN=Cc1ccccc1O- InChIKey
AUGGJOPHYLIYTD-UHFFFAOYSA-N- Molecular formula
- C33H32N4O4
- Average molar mass
- 548.6 g/mol
- Monoisotopic mass
- 548.24235551
Names & identifiers
- Preferred name
- Phenol, 2,2'-[[2,2-bis[[[(2-hydroxyphenyl)methylene]amino]methyl]-1,3-propanediyl]bis(nitrilomethylidyne)]bis-
- IUPAC
- 2-[[3-[(2-hydroxyphenyl)methylideneamino]-2,2-bis[[(2-hydroxyphenyl)methylideneamino]methyl]propyl]iminomethyl]phenol
- English name
- 2,2'-[[2,2-bis[[[(2-hydroxyphenyl)methylene]amino]methyl]propane-1,3-diyl]bis(nitrilomethylidyne)]bisphenol
- Molecular formula
- C33H32N4O4
- Molecular weight
- 548.63
Names & synonyms
Tetrakis(salicylideneaminoethyl)methaneEINECS 221-749-1Phenol, 2,2'-[[2,2-bis[[[(2-hydroxyphenyl)methylene]amino]methyl]-1,3-propanediyl]bis(nitrilomethylidyne)]bis-DTXSID6062913Phenol, 2,2'-((2,2-bis((((2-hydroxyphenyl)methylene)amino)methyl)-1,3-propanediyl)bis(nitrilomethylidyne))bis-RefChem:860661DTXCID00384693221-64-52,2'-[[2,2-bis[[[(2-hydroxyphenyl)methylene]amino]methyl]propane-1,3-diyl]bis(nitrilomethylidyne)]bisphenol2,2'-((2,2-Bis((((2-hydroxyphenyl)methylene)amino)methyl)propane-1,3-diyl)bis(nitrilomethylidyne))bisphenolAQJ2N482RDSCHEMBL11577369
Show more names
2,2'-[[2,2-Bis[[[(2-hydroxyphenyl)methylene]amino]methyl]-1,3-propanediyl]bis(nitrilomethylidyne)]bisphenol
AUGGJOPHYLIYTD-UHFFFAOYSA-NNS00046884Tetrakis[(o-hydroxybenzylideneamino)methyl]methaneN,N',N'',N'''-Tetrasalicylidenetetra(aminomethyl)methaneN,N',N'',N'''-Tetrasalicylidenetetrakis(aminomethyl)methaneo-Cresol, alpha,alpha',alpha'',alpha'''-(neopentanetetrayltetranitrilo)tetra-2,2'-[[2,2-Bis[[[(2-hydroxyphenyl)methylene]amino]methyl]-1,3-propanediyl]bis(nitrilomethylidyne)]bis[phenol]2,2'-{[2,2-Bis({[(2-hydroxyphenyl)methylidene]amino}methyl)propane-1,3-diyl]bis(azanylylidenemethanylylidene)}diphenol
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 130 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 12
- Heavy atoms
- 41
- Formal charge
- 0
- Complexity
- 736
Physicochemical properties
- EPA Substance Registry System
- 2 · Phenol, 2,2'-[[2,2-bis[[[(2-hydroxyphenyl)methylene]amino]methyl]-1,3-propanediyl]bis(nitrilomethylidyne)]bis- (3221-64-5)
- TSCA
- TSCA listed
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
- tsca
- TSCA listed
Chemistry & industry
Uses & manufacturing
General Manufacturing InformationPhenol, 2,2'-[[2,2-bis[[[(2-hydroxyphenyl)methylene]amino]methyl]-1,3-propanediyl]bis(nitrilomethylidyne)]bis-: INACTIVE
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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