(S)-1-[(R)-2-[Bis(4-methoxy-3,5-dimethylphenyl) phosphino]ferrocenyl]ethyldi-tert-butyl-phosphine

CAS 849924-40-9  ·  C38H52FeO2P2  ·  MW 658.6 g/mol

Full record: (S)-1-[(R)-2-[Bis(4-methoxy-3,5-dimethylphenyl) phosphino]ferrocenyl]ethyldi-tert-butyl-phosphine — Safety Data Sheet →

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3D model (S)-1-[(R)-2-[Bis(4-methoxy-3,5-dimethylphenyl) phosphino]ferrocenyl]ethyldi-tert-butyl-phosphine, CAS 849924-40-9, molecular formula C38H52FeO2P2, molar mass 658.6 g/mol
About (S)-1-[(R)-2-[Bis(4-methoxy-3,5-dimethylphenyl) phosphino]ferrocenyl]ethyldi-tert-butyl-phosphine

(S)-1-[(R)-2-[Bis(4-methoxy-3,5-dimethylphenyl) phosphino]ferrocenyl]ethyldi-tert-butyl-phosphine is a chemical compound registered under number CAS 849924-40-9, with the molecular formula C38H52FeO2P2, and a molar mass of 658.6 g/mol.

The molecule contains 95 atoms connected by 96 chemical bonds. 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, polar surface area PSA = 18.5 Ų, 0 donors and 2 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 interactive 3D model and the viewer images are protected by copyright (© MolGod.org) — terms of use: molgod.org/copyright/.

Physicochemical properties
Molecular formulaC38H52FeO2P2
Molar mass658.6 g/mol
IUPAC—
SMILESCC1=CC(=CC(=C1OC)C)P(C2=CC=C[C]2C(C)P(C(C)(C)C)C(C)(C)C)C3=CC(=C(C(=C3)C)OC)C.C1=C[CH]C=C1.[Fe]
InChIKeyUALLLNAXGQTBJA-UHFFFAOYSA-N
logP (XLogP3)—
PSA18.5 Ų
HBD / HBA0 / 2
PubChem CIDCID 146157778 ↗
Scientific literature

Brak articles naukowych dla CAS 849924-40-9 w PubMed / OpenAlex / Semantic Scholar.

Synonyms
MFCD08561157 · (S)-1-[(R)-2-[Bis(4-methoxy-3,5-dimethylphenyl) phosphino]ferrocenyl]ethyldi-tert-butyl-phosphine · 187733-50-2 · 849924-40-9 · C38H52FeO2P2 · (R)-1-[(S)-2-[Bis(4-methoxy-3,5-dimethylphenyl)phosphino]ferrocenyl]ethyldi-tert-butyl-phosphine · (S)-1-[(R)-2-[Bis(4-methoxy-3,5-dimethylphenyl)phosphino]ferrocenyl]ethyldi-tert-butyl-phosphine
Data sources
📜 License & provenanceMolGod_License_1
Model
(S)-1-[(R)-2-[Bis(4-methoxy-3,5-dimethylphenyl) phosphino]ferrocenyl]ethyldi-tert-butyl-phosphine · 849924-40-9
InChIKey
UALLLNAXGQTBJA-UHFFFAOYSA-N
License & provenance record
(S)-1-[(R)-2-[Bis(4-methoxy-3,5-dimethylphenyl) phosphino]ferrocenyl]ethyldi-tert-butyl-phosphine (CAS 849924-40-9) →
MolGod molecule record
(S)-1-[(R)-2-[Bis(4-methoxy-3,5-dimethylphenyl) phosphino]ferrocenyl]ethyldi-tert-butyl-phosphine →
Source data
PubChem CID 146157778 ↗
Model information
not published yet

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