Phenol,2,2'-[iminobis(3,1-propanediylnitrilomethylidyne)]bis-

2-[3-[3-[(2-hydroxyphenyl)methylideneamino]propylamino]propyliminomethyl]phenol

Also Known As: Bis(3-salicylideneaminopropyl)amine|Bis[3-(salicylideneamino)propyl]amine|3,3 -Bis(salicylideneamino)dipropylamine|Bis[3-(2-hydroxybenzylideneamino)propyl]amine|J1.058.490F|N,N -Disalicylidene-4-azaheptane-1,7-diamine|Phenol,2,2'-[iminobis(3,1-propanediylnitrilomethylidyne)]bis-|2,2 -Iminobis(trimethylenenitrilomethylidyne)bisphenol|Phenol, 2,2'-(iminobis(3,1-propanediylnitrilomethylidyne))bis-|2,2 -[Iminobis(trimethylenenitrilomethylidyne)]bisphenol|2,2 -Iminobis(trimethylene)bis(nitrilomethylidyne)bisphenol|N,N -(Iminobistrimethylene)bis(2-hydroxybenzenemethanimine)|N,N'-bis(1-hydroxy-2-benzyliden)-1,7-diamino-4-azaheptane|2,2 -(2,6,10-Triaza-1,10-undecadiene-1,11-diyl)bis(phenol)|2,2 -[Iminobis(1,3-propanediyl)bis(nitrilomethylidyne)]bisphenol|2,2 -[Iminobis(3,1-propanediyl)bis(nitrilomethylidyne)]bisphenol|2,2 -[Iminobis(trimethylene)bis(nitrilomethylidyne)]bisphenol|2,2 -[Iminobis[(3,1-propanediyl)nitrilomethylidyne]]bisphenol|2,2 -[Iminobis[1,3-propanediyl(nitrilomethylidyne)]]bisphenol|2,2 -Iminobis(3,1-propanediyl)bis(nitrilomethylidyne)bisphenol|2,2'-(((azanediylbis(propane-3,1-diyl))bis(azanylylidene))bis(methanylylidene))diphenol|2-[({3-[(3-{[(2-hydroxyphenyl)methylidene]amino}propyl)amino]propyl}imino)methyl]phenol|(6E)-6-[[3-[3-[[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]propylamino]propylamino]methylidene]cyclohexa-2,4-dien-1-one|(6Z)-6-[[3-[3-[[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]propylamino]propylamino]methylidene]cyclohexa-2,4-dien-1-one|6-[[3-[3-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]propylamino]propylamino]methylidene]cyclohexa-2,4-dien-1-one

Molecular Formula	C20H25N3O2
Molecular Weight	339.19467 g/mol
LogP	2.3
Topological Polar Surface Area	77.2 Ų
Hydrogen Bond Donors	3
Hydrogen Bond Acceptors	5
Rotatable Bonds	10
Exact Mass	339.19467
Monoisotopic Mass	339.19467
Heavy Atoms	25
Complexity	364.0

Chemical Identifiers

CAS Number	52279-45-5
SMILES	C1=CC=C(C(=C1)C=NCCCNCCCN=CC2=CC=CC=C2O)O
InChIKey	PHYCNXXYJSMREF-UHFFFAOYSA-N