RefChem:860661

2-[[3-[(2-hydroxyphenyl)methylideneamino]-2,2-bis[[(2-hydroxyphenyl)methylideneamino]methyl]propyl]iminomethyl]phenol

Also Known As: Tetrakis(salicylideneaminoethyl)methane|EINECS 221-749-1|Tetrakis(salicylideneaminomethyl)methane|Tetrakis[(salicylideneamino)methyl]methane|Tetrakis(2-hydroxybenzylideneaminomethyl)methane|Tetrakis[(o-hydroxybenzylideneamino)methyl]methane|Phenol, 2,2'-[[2,2-bis[[[(2-hydroxyphenyl)methylene]amino]methyl]-1,3-propanediyl]bis(nitrilomethylidyne)]bis-|N,N',N'',N'''-Tetrasalicylidenetetra(aminomethyl)methane|2,2'-[[2,2-bis[[[(2-hydroxyphenyl)methylene]amino]methyl]propane-1,3-diyl]bis(nitrilomethylidyne)]bisphenol|N,N',N'',N'''-Tetrasalicylidenetetrakis(aminomethyl)methane|Phenol, 2,2'-((2,2-bis((((2-hydroxyphenyl)methylene)amino)methyl)-1,3-propanediyl)bis(nitrilomethylidyne))bis-|(6E)-6-[[[3-[[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]-2,2-bis[[[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]methyl]propyl]amino]methylidene]cyclohexa-2,4-dien-1-one|o-Cresol, alpha,alpha',alpha'',alpha'''-(neopentanetetrayltetranitrilo)tetra-|2,2 ,2 ,2 -Methanetetrayltetrakis(methylenenitrilomethylidyne)tetrakisphenol|2,2 -[[2,2-Bis[[[(2-hydroxyphenyl)methylene]amino]methyl]-1,3-propanediyl]bis(nitrilomethylidyne)]bisphenol|2,2'-((2,2-Bis((((2-hydroxyphenyl)methylene)amino)methyl)propane-1,3-diyl)bis(nitrilomethylidyne))bisphenol|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|2-{[(3-{[(2-hydroxyphenyl)methylidene]amino}-2,2-bis({[(2-hydroxyphenyl)methylidene]amino}methyl)propyl)imino]methyl}phenol|6-[[[3-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-2,2-bis[[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]methyl]propyl]amino]methylidene]cyclohexa-2,4-dien-1-one

Molecular Formula	C33H32N4O4
Molecular Weight	548.2424 g/mol
LogP	5.27
Topological Polar Surface Area	130.36 Ų
Hydrogen Bond Donors	4
Hydrogen Bond Acceptors	8
Rotatable Bonds	12
Exact Mass	548.2424
Heavy Atoms	41
Complexity	1326.9

Chemical Identifiers

CAS Number	3221-64-5
SMILES	C1=CC=C(C(=C1)C=NCC(CN=CC2=CC=CC=C2O)(CN=CC3=CC=CC=C3O)CN=CC4=CC=CC=C4O)O