Research chemical
CAS Number: 374067-50-2
Structure image is unavailable.
CAS 374067-50-2 may require curated coordinates.
Product details
For laboratory research and professional procurement workflows.
PubChem CID
Not available
Exact Mass
956.269725
InChIKey
HDUAMHMUQGCXCT-UHFFFAOYSA-N
IUPAC Name
acetic acid;[1-[2-bis(3,5-dimethylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(3,5-dimethylphenyl)phosphane;ruthenium
SMILES String
CC1=CC(=CC(=C1)P(C2=C(C3=CC=CC=C3C=C2)C4=C(C=CC5=CC=CC=C54)P(C6=CC(=CC(=C6)C)C)C7=CC(=CC(=C7)C)C)C8=CC(=CC(=C8)C)C)C.CC(=O)O.CC(=O)O.[Ru]
Catalog navigation
Linked by recorded structural or research relationships, not interchangeable products. Check the exact CAS, specification and availability on the linked product page.
Diacetato{(R)-(+)-2,2'-bis[DI(3,5-xylyl)phosphino]-1,1'-binaphthyl}ruthenium(II) is identified by CAS 374067-50-2, with molecular formula C56H56O4P2Ru, molecular weight 956.1, InChIKey HDUAMHMUQGCXCT-UHFFFAOYSA-N.
Yes. Submit an RFQ and specify COA requirements. Lot-specific COA depends on supplier confirmation.
Yes. Supplier SDS can be requested through the RFQ workflow before handling, storage, shipment, or procurement decisions.
Availability, pack size, lead time, and pricing are confirmed through RFQ.
Submit the CAS number, quantity, purity requirement, and destination country for sourcing review.
No physical property values available.
Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.
Heavy atom count
63
H-bond acceptors
4
H-bond donors
2
Rotatable bonds
7
Ring count
8
Aromatic rings
8
Topological polar surface area
74.6 Ų
Computed LogP
11.82
Fragment-like structure rule
No
Lead-like structure rule
No
Drug-like structure rule
No
Structure family
transition metal phosphine complex
Precious metal motif
Yes
Transition metal motif
Yes
Phosphine ligand motif
Yes
N-heterocycle motif
No
Boronic acid motif
No
Computed structure descriptors generated from molecular structure. These are not experimental physical property values, supplier specifications, SDS data, or bioactivity claims.
Structural features
Diacetato{(R)-(+)-2,2'-bis[DI(3,5-xylyl)phosphino]-1,1'-binaphthyl}ruthenium(II) (CAS 374067-50-2) is listed in the Advanced Chemicals portfolio, with molecular formula C56H56O4P2Ru and molecular weight 956. 10 g/mol.
Sourcing context
Catalog reference for RFQ preparation, supplier confirmation, and research chemical sourcing review.
Research use context
Intended for research building-block and synthetic chemistry workflows.
Documentation needs
SDS signal word: Warning; hazard codes: H302, H315, H319, H335; For research use only.
For supplier-issued SDS, request documentation before handling, storage, shipment, or procurement decisions.
Preliminary Safety Reference
For supplier-issued SDS or COA, submit a documentation request.
Safety Reference / SDS Request