Research chemical
CAS Number: 752210-44-9
![(11BS,11'BS)-4,4'-[(1R)-[1,1'-Binaphthalene]-2,2'-diylbis(oxy)]bis[dinaphtho[2,1-D:1',2'-F][1,3,2]dioxaphosphepin] molecular structure, CAS 752210-44-9](/structure-images/752210-44-9.png?v=struct-v2)
Product details
For laboratory research and professional procurement workflows.
PubChem CID
16149820
Exact Mass
914.198713
InChIKey
UFQYDYMALACWGX-UHFFFAOYSA-N
IUPAC Name
13-[1-[2-(12,14-dioxa-13-phosphapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(15),2(11),3,5,7,9,16,18,20,22-decaen-13-yloxy)naphthalen-1-yl]naphthalen-2-yl]oxy-12,14-dioxa-13-phosphapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(15),2(11),3,5,7,9,16,18,20,22-decaene
SMILES String
c1ccc2c(-c3c(Op4oc5ccc6ccccc6c5c5c(ccc6ccccc65)o4)ccc4ccccc34)c(Op3oc4ccc5ccccc5c4c4c(ccc5ccccc54)o3)ccc2c1
Catalog navigation
Other public CAS pages in this catalog. These links support navigation across additional intermediates and do not imply equivalence, availability, or shared use.
(11BS,11'BS)-4,4'-[(1R)-[1,1'-Binaphthalene]-2,2'-diylbis(oxy)]bis[dinaphtho[2,1-D:1',2'-F][1,3,2]dioxaphosphepin] is identified by CAS 752210-44-9, with molecular formula C60H36O6P2, molecular weight 914.9, InChIKey UFQYDYMALACWGX-UHFFFAOYSA-N.
Yes. Submit an RFQ and specify COA requirements. Lot-specific COA depends on supplier confirmation.
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No physical property values available.
Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.
Heavy atom count
68
H-bond acceptors
6
H-bond donors
0
Rotatable bonds
5
Ring count
14
Aromatic rings
14
Topological polar surface area
71.02 Ų
Computed LogP
19.16
Fragment-like structure rule
No
Lead-like structure rule
No
Drug-like structure rule
No
Structure family
organophosphorus reagent
Precious metal motif
No
Transition metal motif
No
Phosphine ligand motif
No
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
(11BS,11'BS)-4,4'-[(1R)-[1,1'-Binaphthalene]-2,2'-diylbis(oxy)]bis[dinaphtho[2,1-D:1',2'-F][1,3,2]dioxaphosphepin] (CAS 752210-44-9) is maintained as a commercial cas reference with formula C60H36O6P2, molecular weight 914. 90 g/mol, PubChem CID 16149820.
Sourcing context
Catalog reference for RFQ preparation, supplier confirmation, and research chemical sourcing review.
Research use context
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Documentation needs
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Safety and handling reference content is available through documentation requests.
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