AG003SM1

3946-91-6 | N,N-DISALICYLAL-1,2-PHENYLENEDIAMINE

AG003SM1

SDS

COA

Price

$0.00

Add to Cart

Buy Now

WARNING This product is not for human or veterinary use.

CAS Number	3946-91-6
Catalog Number	AG003SM1(AGN-PC-0RJSSA)
Chemical Name	N,N-DISALICYLAL-1,2-PHENYLENEDIAMINE
IUPAC Name	2-[[2-[(2-hydroxyphenyl)methylideneamino]phenyl]iminomethyl]phenol
InChI	InChI=1S/C20H16N2O2/c23-19-11-5-1-7-15(19)13-21-17-9-3-4-10-18(17)22-14-16-8-2-6-12-20(16)24/h1-14,23-24H
InChI Key	HXFYGSOGECBSOY-UHFFFAOYSA-N
MDL Number	MFCD00009995
Molecular Formula	C20H16N2O2
Molecular Weight	316.3532
SMILES	OC1=CC=CC=C1/C=N/C2=CC=CC=C2/N=C/C3=CC=CC=C3O
Synonyms	N,N'-bis(salicylidene)-1,2-phenylenediamine, salophen, 3946-91-6, N,N'-Disalicylal-1,2-phenylenediamine, N,N'-Bis(salicylidene)-1,2-phenylenediamine, Salphen, MFCD00009995, NSC650732, 2,2'-((1,2-Phenylenebis(azanylylidene))bis(methanylylidene))diphenol, Phenol,2,2'-[1,2-phenylenebis(nitrilomethylidyne)]bis-, NSC5478, AC1NS5BO, AC1NU3LV, AC1NYSS6, AC1O9WVR, ACMC-209j5q, CBDivE_015223, SCHEMBL710476, SCHEMBL710477, CHEMBL1985188, CHEMBL2238551, CTK4I1390, MGJWLVOAKUZEGP-UHFFFAOYSA-N, NSC-5478, Bis(salicylidene)-o-phenylenediamine, ANW-29100, STK069432, ZINC18177227, ZINC18177229, ZINC18177231, AKOS003624069, ZINC100015840, ZINC100487571, ZINC100487573, ZINC254414450, MCULE-3103899873, NSC-650732, VZ32814, 1,2-bis-(2-oxybenzylidenamino) -benzene, AJ-70414, AJ-70415, AS-10611, N,N'-(o-Phenylene)bis(salicylideneamine), n,n'-bis(salicylidene)-o-phenylenediamine, NCI60_017653, ST009537, DB-049420, TC-117845, D2572, FT-0635070, o-Cresol,.alpha.'-(o-phenylenedinitrilo)di-, A824561, C-19478, N,N'-Bis(salicylidene)-1,2-phenylenediamine, 97%, N,N'-Bis(2-hydroxybenzylidene)-1,2-phenylenediamine, Phenol,2'-[1,2-phenylenebis(nitrilomethylidyne)]bis-, N,N'-Bis[(E)-2-hydroxybenzylidene]-o-phenylenediamine, 2,2'-{benzene-1,2-diylbis[nitrilo(E)methylylidene]}diphenol, 2-(((2-((2-Hydroxybenzylidene)amino)phenyl)imino)methyl)phenol, 2-[(E)-[2-[(E)-(2-hydroxyphenyl)methyleneamino]phenyl]iminomethyl]phenol, N,N inverted exclamation marka-Bis(salicylidene)-1,2-phenylenediamine, 2,2'-(1E,1'E)-(1,2-phenylenebis(azan-1-yl-1-ylidene))bis(methan-1-yl-1-ylidene)diphenol, 2-((1E)-2-{2-[(1E)-2-(2-hydroxyphenyl)-1-azavinyl]phenyl}-2-azavinyl)phenol, (6E)-6-[[2-[[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]anilino]methylidene]cyclohexa-2,4-dien-1-one, (6Z)-6-[[[2-[[(Z)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]amino]phenyl]amino]methylidene]cyclohexa-2,4-dien-1-one, (6Z)-6-[[2-[[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]anilino]methylidene]cyclohexa-2,4-dien-1-one, (6Z)-6-[[2-[[(Z)-(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]anilino]methylidene]-1-cyclohexa-2,4-dienone, (6Z)-6-[[2-[[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]anilino]methylidene]cyclohexa-2,4-dien-1-one, 6-[[2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]anilino]methylidene]cyclohexa-2,4-dien-1-one, CID5354293, CID5393903, CID5839615, CID6739301, CID11234860, N,N'-Bis-(salicylidene)-1,2-phenylenediamine, o-Cresol, .alpha.,.alpha.'-(o-phenylenedinitrilo)di-, Phenol, 2,2'-[1,2-phenylenebis(nitrilomethylidyne)]bis-,

Complexity	397
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	316.121g/mol
Formal Charge	0
Heavy Atom Count	24
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	316.36g/mol
Monoisotopic Mass	316.121g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	65.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	4

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number