(R)-[(RuCl(BINAP))2(mu-Cl)3[NH2Me2]

(R)-[(RuCl(BINAP))2(mu-Cl)3[NH2Me2] is a chemical compound registered under number CAS 199684-47-4, with the molecular formula C₈₈H₆₄Cl₅P₄Ru₂·C₂H₇N·H, and a molar mass of 1673.9 g/mol.

The molecule contains 177 atoms connected by 189 chemical bonds. The full systematic IUPAC name of this compound is bis([1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane);N-methylmethanamine;ruthenium;trichloronioruthenium(1-);chloride;hydrochloride. 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 = 12 Ų, 5 donors and 3 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/.

Molecular formula	C₈₈H₆₄Cl₅P₄Ru₂·C₂H₇N·H
Molar mass	1673.9 g/mol
IUPAC	bis([1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane);N-methylmethanamine;ruthenium;trichloronioruthenium(1-);chloride;hydrochloride
SMILES	CNC.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)P(C7=CC=CC=C7)C8=CC=CC=C8.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)P(C7=CC=CC=C7)C8=CC=CC=C8.Cl.[Cl-].[ClH+][Ru-]([ClH+])[ClH+].[Ru]
InChIKey	NVDGOPZSESFSJS-UHFFFAOYSA-M
logP (XLogP3)	—
PSA	12 Ų
HBD / HBA	5 / 3
PubChem CID	CID 71310543 ↗

Signal word: Warning

H228 — Flammable solid

Brak articles naukowych dla CAS 199684-47-4 w PubMed / OpenAlex / Semantic Scholar.

199684-47-4 · (R)-[(RuCl(BINAP))2(mu-Cl)3[NH2Me2] · 199541-17-8 · (S)-[(RUCL(BINAP))2(MU-CL)3][NH2ME2] · (S)-[(RuCl(BINAP))2(-Cl)3][NH2Me2] · (R)-[(RUCL(BINAP))2(-CL)3[NH2ME2]

• 📊 PubChem CID 71310543 — NIH
• 🔬 NIST WebBook — spectroscopy
• 💊 ChEMBL — bioactivity