Bis(1,2,2,6,6-pentamethyl-4-piperidyl)tetrahydrophthalate bis(1,2,2,6,6-pentamethyl-4-piperidyl)fumarate

HCID 86739023
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Basic information

Standard SMILES
CN1C(C)(C)CC(/C(C(=O)[O-])=C(\C(=O)[O-])C2CC(C)(C)N(C)C(C)(C)C2)CC1(C)C.CN1C(C)(C)CC(OC(=O)C2C=CCCC2C(=O)OC2CC(C)(C)N(C)C(C)(C)C2)CC1(C)C
InChIKey
DJDIXZSXUUKVRO-XRISSZCKSA-L
Molecular formula
C52H88N4O8-2
Average molar mass
897.3 g/mol

Names & identifiers

Preferred name
Bis(1,2,2,6,6-pentamethyl-4-piperidyl)tetrahydrophthalate bis(1,2,2,6,6-pentamethyl-4-piperidyl)fumarate
IUPAC
(E)-2,3-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)but-2-enedioate;bis(1,2,2,6,6-pentamethylpiperidin-4-yl) cyclohex-3-ene-1,2-dicarboxylate

Names & synonyms

DJDIXZSXUUKVRO-XRISSZCKSA-Lbis(1,2,2,6,6-pentamethyl-4-piperidyl)tetrahydrophthalate bis(1,2,2,6,6-pentamethyl-4-piperidyl)fumarate

Database identifiers

PubChem CID
86739023

Properties

Computed structural properties

Topological polar surface area
146 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
12
Rotatable bonds
8
Heavy atoms
64

Related reactions

1 records
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Compound notes

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