AG003SHV

351498-10-7 | 6,6'-((1E,1'E)-((2,3-Dimethylbutane-2,3-diyl)bis(azanylylidene))bis(methanylylidene))bis(2,4-di-tert-butylphenol)

AG003SHV

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CAS Number	351498-10-7
Catalog Number	AG003SHV(AGN-PC-0RAIQU)
Chemical Name	6,6'-((1E,1'E)-((2,3-Dimethylbutane-2,3-diyl)bis(azanylylidene))bis(methanylylidene))bis(2,4-di-tert-butylphenol)
IUPAC Name	2,4-ditert-butyl-6-[[3-[(3,5-ditert-butyl-2-hydroxyphenyl)methylideneamino]-2,3-dimethylbutan-2-yl]iminomethyl]phenol
InChI	InChI=1S/C36H56N2O2/c1-31(2,3)25-17-23(29(39)27(19-25)33(7,8)9)21-37-35(13,14)36(15,16)38-22-24-18-26(32(4,5)6)20-28(30(24)40)34(10,11)12/h17-22,39-40H,1-16H3
InChI Key	ZTDNTQMYPZYXNP-UHFFFAOYSA-N
MDL Number	MFCD06797077
Molecular Formula	C36H56N2O2
Molecular Weight	548.8420
SMILES	CC(C)(/N=C/C1=C(O)C(C(C)(C)C)=CC(C(C)(C)C)=C1)C(C)(/N=C/C2=C(O)C(C(C)(C)C)=CC(C(C)(C)C)=C2)C
Synonyms	351498-10-7, 6,6'-((1E,1'E)-((2,3-Dimethylbutane-2,3-diyl)bis(azanylylidene))bis(methanylylidene))bis(2,4-di-tert-butylphenol), N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,1,2,2-tetramethylethylenediamine, ACMC-1AEVL, SCHEMBL13470911, CTK4H3784, DTXSID20587469, C36H56N2O2, 4339AB, ANW-28087, ANW-60228, MFCD06797077, AKOS030230991, ZINC100015053, TRA0071721, KS-000014F9, AK101388, AJ-109118, AJ-109119, AX8232927, TC-116832, TC-148973, B2619, FT-0688270, ST24044965, I14-58092, N,N'-Bis(3,5-di-tert-butylsalicylidene)-2,3-dimethyl-2,3-butanediamine, 2,4-ditert-butyl-6-[[[3-[(3,5-ditert-butyl-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-2,3-dimethylbutan-2-yl]amino]methylidene]cyclohexa-2,4-dien-1-one, 6,6'-((1E,1'E)-((2,3-Dimethylbutane-2,3-diyl)bis(azanylylidene))-bis(methanylylidene))bis(2,4-di-tert-butylphenol), 6,6'-((1E,1'E)-((2,3-Dimethylbutane-2,3-diyl)bis(azanylylidene))bis(methanylylidene))bis(2,4-di-tert, 6,6'-[(2,3-Dimethylbutane-2,3-diyl)bis(azanediylmethanylylidene)]bis(2,4-di-tert-butylcyclohexa-2,4-dien-1-one), 6,6-((1E,1E)-((2,3-Dimethylbutane-2,3-diyl)bis(azanylylidene))-bis(methanylylidene))bis(2,4-di-tert-butylphenol), Phenol,2,2'-[(1,1,2,2-tetramethyl-1,2-ethanediyl)bis(nitrilomethylidyne)]bis[4,6-bis(1,1-dimethylethyl)-, CID10941662, CID 10941662, 106797-53-9,

Complexity	814
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	548.434g/mol
Formal Charge	0
Heavy Atom Count	40
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	548.856g/mol
Monoisotopic Mass	548.434g/mol
Rotatable Bond Count	9
Topological Polar Surface Area	65.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	9.9

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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