2D Chemical StructureDatabase ID 11216043
SMILESCC1=CC(=C(C(=C1)C)N2CCN(C2=[Ru](=CC3=C(C=CC(=C3)[N+](=O)[O-])OC(C)C)(Cl)Cl)C4=C(C=C(C=C4C)C)C)C
——
Structure data verified · Database ID 11216043

Chemical Intermediate

[1,3-bis(2,4,6-trimethylphenyl)imidazolidin-2-ylidene]-dichloro-[(5-nitro-2-propan-2-yloxyphenyl)methylidene]ruthenium

CAS 502964-52-5Product ID 666741
Product data verified

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

Intermediates[1,3-bis(2,4,6-trimethylphenyl)imidazolidin-2-ylidene]-dichloro-[(5-nitro-2-propan-2-yloxyphenyl)methylidene]ruthenium
IUPAC Name—
CAS Number502964-52-5
Database ID11216043
Molecular Formula—
Molecular Weight—
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Product Information

[1,3-bis(2,4,6-trimethylphenyl)imidazolidin-2-ylidene]-dichloro-[(5-nitro-2-propan-2-yloxyphenyl)methylidene]ruthenium

[1,3-bis(2,4,6-trimethylphenyl)imidazolidin-2-ylidene]-dichloro-[(5-nitro-2-propan-2-yloxyphenyl)methylidene]ruthenium (CAS 502964-52-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number502964-52-5
Database ID11216043
Molecular Formula—
Updated2023-01-08

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CAS 502964-52-5[1,3-bis(2,4,6-trimethylphenyl)imidazolidin-2-ylidene]-dichloro-[(5-nitro-2-propan-2-yloxyphenyl)methylidene]ruthenium
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