Phenol, 2,2'-[1,2-cyclohexanediylbis(nitrilomethylidyne)]bis-

2-[[2-[(2-hydroxyphenyl)methylideneamino]cyclohexyl]iminomethyl]phenol

Also Known As: EINECS 264-805-0|Bissalicylidenecyclohexanediamine|KS-00003VAL|N,N'-Disalicylidene-1,2-cyclohexanediamine|1,2-Bis(salicylidenimine)cyclohexane|Phenol, 2,2'-[1,2-cyclohexanediylbis(nitrilomethylidyne)]bis-|1,2-Bis(salicylideneamino)cyclohexane|NCGC00245368-01|BAS 03380740|CIS/TRANS-DISALYCYLIDENE-1,2-CYCLOHEXYLIDENEDIAMINE|J1.270.444E|N,N -Disalicylidene-1,2-cyclohexanediamine|N,N -Bissalicylidene-1,2-cyclohexanediamine|n,n'-bis(salicylidene)-1,2-cyclohexanediamine|N,N -Bis(salicylidene)-1,2-cyclohexanediamine|Phenol, 2,2'-(1,2-cyclohexanediylbis(nitrilomethylidyne))bis-|2-[[2-[(2-hydroxyphenyl)methylideneamino]cyclohexyl]iminomethyl]phenol|(R,R)-1,2-(cyclohexanediylethylene)bis(salicylideneimine)|2,2 -(Cyclohexane-1,2-diylbisnitrilomethylidyne)diphenol|2,2'-[1,2-cyclohexanediylbis(nitrilomethylidyne)]bis-pheno

Molecular Formula	C20H22N2O2
Molecular Weight	322.16812 g/mol
LogP	3.95
Topological Polar Surface Area	65.18 Ų
Hydrogen Bond Donors	2
Hydrogen Bond Acceptors	4
Rotatable Bonds	4
Exact Mass	322.16812
Heavy Atoms	24
Complexity	676.4

Chemical Identifiers

CAS Number	64346-55-0
SMILES	C1CCC(C(C1)N=CC2=CC=CC=C2O)N=CC3=CC=CC=C3O