1,2-Bis(3,5-di-tert-butyl-4-hydroxyhydrocinnamoyl)hydrazine

CAS 32687-78-8  ·  C34H52N2O4  ·  MW 552.8 g/mol

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3D model 1,2-Bis(3,5-di-tert-butyl-4-hydroxyhydrocinnamoyl)hydrazine, CAS 32687-78-8, molecular formula C34H52N2O4, molar mass 552.8 g/mol
About 1,2-Bis(3,5-di-tert-butyl-4-hydroxyhydrocinnamoyl)hydrazine

1,2-Bis(3,5-di-tert-butyl-4-hydroxyhydrocinnamoyl)hydrazine is a chemical compound registered under number CAS 32687-78-8, with the molecular formula C34H52N2O4, and a molar mass of 552.8 g/mol.

The molecule contains 92 atoms connected by 93 chemical bonds. The full systematic IUPAC name of this compound is 3-(3,5-ditert-butyl-4-hydroxyphenyl)-N'-[3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoyl]propanehydrazide. The interactive 3D model above lets you view the spatial arrangement of the atoms — you can rotate it with the mouse, zoom with the scroll wheel, and switch between skeletal / Ball & Stick / Space Fill visualization modes.

In terms of physicochemical properties, the partition coefficient logP = 8.8 (positive value, a lipophilic compound), polar surface area PSA = 98.7 Ų, 4 donors and 4 hydrogen bond acceptors. These parameters are key when assessing bioavailability and interaction with biomolecules.

Chemical data for this compound comes from PubChem (NIH NLM NCBI), one of the world's largest chemical databases. All information is updated automatically and enriched with GHS hazard statement translations compliant with the CLP Regulation (EC 1272/2008). The widget above may be used for educational, research and commercial purposes.

Physicochemical properties
Molecular formulaC34H52N2O4
Masa molowa552.8 g/mol
IUPAC3-(3,5-ditert-butyl-4-hydroxyphenyl)-N'-[3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoyl]propanehydrazide
SMILESCC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CCC(=O)NNC(=O)CCC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C
InChIKeyHCILJBJJZALOAL-UHFFFAOYSA-N
logP (XLogP3)8.8
PSA98.7 Ų
HBD / HBA4 / 4
PubChem CIDCID 61916 ↗
Scientific literature

Related literature

20 articles · 5 open access · Sources: PubMed, OpenAlex, Semantic Scholar

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📈 Publication timeline (20 articles)

1983: 1 articles19832000: 2 articles2008: 1 articles2015: 1 articles2016: 1 articles2017: 2 articles2018: 2 articles20182020: 1 articles2021: 3 articles2023: 2 articles2024: 1 articles2025: 1 articles2025

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Dane z PubMed (NIH NLM), OpenAlex (CC0), Semantic Scholar (AI2). AI Summary wygenerowane przez Semantic Scholar TLDR. Artykuły z ikoną wymagają płatnego dostępu.

Synonyms
Antioxidant 1024 · 1,2-bis(3,5-di-tert-butyl-4-hydroxyhydrocinnamoyl)hydrazine · Irganox MD 1024 · Irganox 1024 · MD 1024 · EINECS 251-156-3 · Q4267VWT5Y · 1,2-Bis(3,5-di-tert-butyl-4-hydroxyhydrocinnamoyl)hydrazide · LOWINOX MD 24 · ADK STAB CDA 10 · N,N'-Bis(3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionyl)hydrazine · IRGANOX MD 2014 · 2',3-Bis[[3-[3,5-di-tert-butyl-4-hydroxyphenyl]propionyl]]propionohydrazide · Bis(3,5-di-tert-butyl-4-hydroxyhydrocinnamoyl)hydrazine · 3,5-Bis(1,1-dimethylethyl)-4-hydroxybenzenepropionic acid
Data sources
Related molecules
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License & Provenance

MolGod 3D molecular model
1,2-Bis(3,5-di-tert-butyl-4-hydroxyhydrocinnamoyl)hydrazine — CAS 32687-78-8

License: CC BY-SA 4.0 (source rights NIEUSTALONE — not yet granted for this model)

MolGod License & Provenance Record:
1,2-Bis(3,5-di-tert-butyl-4-hydroxyhydrocinnamoyl)hydrazine (CAS 32687-78-8) — License & Provenance

Source:
1,2-Bis(3,5-di-tert-butyl-4-hydroxyhydrocinnamoyl)hydrazine (CAS 32687-78-8) — MolGod molecule record

Source data: PubChem CID 61916

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SHA-256: 5842343fdf052a9b82770afb73dae66b702a01a04a626ab8ae0de71bcf6a74bb

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Source data: PubChem CID 61916

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