N,N′-Bis(2,2,6,6-tetramethyl-4-piperidinyl)-1,3-benzenedicarboxamide

C₂₆H₄₂N₄O₂CAS 42774-15-2442.65 g/mol

Open in Covalent MOL file

Secondary amine

Properties

Molecular formula: C₂₆H₄₂N₄O₂
Molar mass: 442.65 g/mol
Exact mass: 442.3308 Da
logP: 4.91Crippen estimate
Polar surface area: 89.2 Å²
H-bond donors / acceptors: 4 / 4
Rotatable bonds: 4

Identifiers

CAS number

42774-15-2

SMILES

CC1(C)CC(N=C(O)c2cccc(C(O)=NC3CC(C)(C)NC(C)(C)C3)c2)CC(C)(C)N1

InChIKey

OYNOCRWQLLIRON-UHFFFAOYSA-N

InChI

InChI=1S/C26H42N4O2/c1-23(2)13-19(14-24(3,4)29-23)27-21(31)17-10-9-11-18(12-17)22(32)28-20-15-25(5,6)30-26(7,8)16-20/h9-12,19-20,29-30H,13-16H2,1-8H3,(H,27,31)(H,28,32)

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Names and synonyms

13 names · show all

1,3-Benzenedicarboxamide, N1,N3-bis(2,2,6,6-tetramethyl-4-piperidinyl)-
1,3-Benzenedicarboxamide, N,N′-bis(2,2,6,6-tetramethyl-4-piperidinyl)-
N1,N3-Bis(2,2,6,6-tetramethyl-4-piperidinyl)-1,3-benzenedicarboxamide
N,N′-Bis(2,2,6,6-tetramethyl-4-piperidinyl)isophthalamide
Nylostab S-EED
N,N′-Bis(2,2,6,6-tetramethyl-4-piperidyl)isophthalamide
S-EED
SEED (UV stabilizer)
SEED
Nylostab S-EED P
Antioxidant SEED
Nylostab S-EED FF
Eversorb 61

Work with N,N′-Bis(2,2,6,6-tetramethyl-4-piperidinyl)-1,3-benzenedicarboxamide

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

N-4-Piperidinylbenzamide33953-37-644 % similar Isophthalic dihydrazide2760-98-740 % similar Bdth2351994-94-039 % similar Dibenzoylhydrazine787-84-837 % similar 3-Methylbenzohydrazide13050-47-035 % similar N-Methylbenzamide613-93-434 % similar N-Benzoyl-dl-alanine1205-02-334 % similar N-(3-Aminophenyl)benzamide16091-26-234 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

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