Research chemical
CAS Number: 1639447-03-2
![(11BS)-4-hydroxy-2,6-bis(5'-phenyl-[1,1':3',1''-terphenyl]-4'-yl)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepine 4-oxide molecular structure, CAS 1639447-03-2](/structure-images/1639447-03-2.png?v=struct-v3)
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Product details
For laboratory research and professional procurement workflows.
PubChem CID
101436040
Exact Mass
956.305547
InChIKey
OJNKWXWGIXXZAC-UHFFFAOYSA-N
IUPAC Name
13-hydroxy-10,16-bis(2,4,6-triphenylphenyl)-12,14-dioxa-13lambda5-phosphapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(15),2(11),3,5,7,9,16,18,20,22-decaene 13-oxide
SMILES String
O=P1(O)Oc2c(-c3c(-c4ccccc4)cc(-c4ccccc4)cc3-c3ccccc3)cc3ccccc3c2-c2c(c(-c3c(-c4ccccc4)cc(-c4ccccc4)cc3-c3ccccc3)cc3ccccc23)O1
No physical property values available.
Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.
Heavy atom count
73
H-bond acceptors
4
H-bond donors
1
Rotatable bonds
8
Ring count
13
Aromatic rings
12
Topological polar surface area
55.76 Ų
Computed LogP
18.87
Structural features
(11BS)-4-hydroxy-2,6-bis(5'-phenyl-[1,1':3',1''-terphenyl]-4'-yl)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepine 4-oxide (CAS 1639447-03-2) is maintained as a commercial cas reference with formula C68H45O4P, molecular weight 957.
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Procurement notes
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(11BS)-4-hydroxy-2,6-bis(5'-phenyl-[1,1':3',1''-terphenyl]-4'-yl)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepine 4-oxide is listed as in-stock / available for research-use sourcing review. Final availability, lot specification, and lead time are confirmed by RFQ.
The page shows a public reference price in the quote panel. Submit an RFQ to confirm current price, quantity breaks, lead time, and destination-specific shipping requirements.
Yes. Supplier-issued COA and SDS can be requested during the RFQ workflow. Lot-specific documents depend on supplier and batch confirmation.
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.
Shipment review: Required
Certificate of Analysis (COA): By request
Supplier Safety Data Sheet (SDS): By request
Purity and pack size confirmation: By request
Availability and lead time review: Confirmed by RFQ
Shipment documentation review: By request
For supplier-issued documentation by request, use the RFQ actions on this page.
Additional text reference cues are not available for this catalog entry.
Non-public references are shown as text only and do not imply equivalence, availability, or shared use.