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Chemical structure of OPPD-Q

GC91629

OPPD-Q

Also known as 2-anilino-5-(octylamino)cyclohexa-2,5-diene-1,4-dione

OPPD-Q is a p-phenylenediamine-quinone (PPD-Q) and an oxidized derivative of the aromatic amine antioxidant OPPD

ChemicalCAS2952779-34-7MW326.4FormulaC20H26N2O2
CAS number
2952779-34-7
Molecular weight
326.4
Formula
C20H26N2O2
Solubility
Chloroform： Sparingly Soluble： 1–10 mg/ml,Methanol： Slightly Soluble： 0·1–1 mg/ml
InChIKey
LPULMOIFOFPZHA-UHFFFAOYSA-N
Catalogue number
GC91629
Brand
GLPBIO
Computed properties PubChem CID 172677392 · XLogP 5.4 · TPSA 58.2 Ų · H-bond donors 2
XLogP
5.4
TPSA
58.2 Ų
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
10
Heavy atoms
24

SMILES CCCCCCCCNC1=CC(=O)C(=CC1=O)NC2=CC=CC=C2

Computed descriptors from PubChem (CID 172677392), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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