2D Chemical Structure
SMILES[Ru-]([Cl+][H])([Cl+][H])[Cl+][H].[Ru].[Cl-].Cl.P(C1C=C(C)C=C(C)C=1)(C1C=C(C)C=C(C)C=1)C1C=CC2=CC=CC=C2C=1C1C2=CC=CC=C2C=CC=1P(C1C=C(C)C=C(C)C=1)C1C=C(C)C=C(C)C=1.P(C1C=C(C)C=C(C)C=1)(C1C=C(C)C=C(C)C=1)C1C=CC2=CC=CC=C2C=1C1C2=CC=CC=C2C=CC=1P(C1C=C(C)C=C(C)C=1)C1C=C(C)C=C(C)C=1.N(C)C
——
Structure data verified · Database ID —

Chemical Intermediate

Ruthenate(1-), bis[1,1'-(1S)-[1,1'-binaphthalene]-2,2'-diylbis[1,1-bis(3,5-dimethylphenyl)phosphine-|EP]]tri-|I-chlorodichlorodi-, hydrogen, compd. with N-methylmethanamine

CAS 944451-10-9Product ID 749178
Product data verified

Structures, identifiers and computed properties have been matched to the database record by CAS.

IntermediatesRuthenate(1-), bis[1,1'-(1S)-[1,1'-binaphthalene]-2,2'-diylbis[1,1-bis(3,5-dimethylphenyl)phosphine-|EP]]tri-|I-chlorodichlorodi-, hydrogen, compd. with N-methylmethanamine
IUPAC Name—
CAS Number944451-10-9
Database ID—
Molecular Formula—
Molecular Weight—
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Ruthenate(1-), bis[1,1'-(1S)-[1,1'-binaphthalene]-2,2'-diylbis[1,1-bis(3,5-dimethylphenyl)phosphine-|EP]]tri-|I-chlorodichlorodi-, hydrogen, compd. with N-methylmethanamine

Ruthenate(1-), bis[1,1'-(1S)-[1,1'-binaphthalene]-2,2'-diylbis[1,1-bis(3,5-dimethylphenyl)phosphine-|EP]]tri-|I-chlorodichlorodi-, hydrogen, compd. with N-methylmethanamine (CAS 944451-10-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number944451-10-9
Database ID—
Molecular Formula—
Updated2026-10-16

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CAS 944451-10-9Ruthenate(1-), bis[1,1'-(1S)-[1,1'-binaphthalene]-2,2'-diylbis[1,1-bis(3,5-dimethylphenyl)phosphine-|EP]]tri-|I-chlorodichlorodi-, hydrogen, compd. with N-methylmethanamine
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