Research chemical
CAS Number: 1245748-62-2
![(11bR)-2,6-Bis(3,5-difluorophenyl)-4H-dinaphtho[2,1-d:1',2'-f][1,3,2]dithiazepine 3,3,5,5-tetraoxide molecular structure, CAS 1245748-62-2](/structure-images/1245748-62-2.png?v=struct-v2)
Product details
For laboratory research and professional procurement workflows.
PubChem CID
46930596
Exact Mass
619.05351
InChIKey
WUMVTBJANPKOGX-UHFFFAOYSA-N
IUPAC Name
10,16-bis(3,5-difluorophenyl)-12lambda6,14lambda6-dithia-13-azapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(15),2(11),3,5,7,9,16,18,20,22-decaene 12,12,14,14-tetraoxide
SMILES String
O=S1(NS(=O)(C2=C(C3=C1C(C4=CC(F)=CC(F)=C4)=CC5=C3C=CC=C5)C6=C(C=CC=C6)C=C2C7=CC(F)=CC(F)=C7)=O)=O
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.
(11bR)-2,6-Bis(3,5-difluorophenyl)-4H-dinaphtho[2,1-d:1',2'-f][1,3,2]dithiazepine 3,3,5,5-tetraoxide is identified by CAS 1245748-62-2, with molecular formula C32H17F4NO4S2, molecular weight 619.61, InChIKey WUMVTBJANPKOGX-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
43
H-bond acceptors
5
H-bond donors
1
Rotatable bonds
2
Ring count
7
Aromatic rings
6
Topological polar surface area
80.31 Ų
Computed LogP
7.53
Fragment-like structure rule
No
Lead-like structure rule
No
Drug-like structure rule
No
Structure family
n heterocycle ligand
Precious metal motif
No
Transition metal motif
No
Phosphine ligand motif
No
N-heterocycle motif
Yes
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
Research Catalog Compound - N-Heterocycle Ligand (CAS 1245748-62-2) is listed for N-heterocycle ligand sourcing for coordination chemistry research.
Sourcing context
Catalog reference for RFQ preparation, supplier confirmation, and research chemical sourcing review.
Research use context
Typical research procurement context: heteroaryl ligand or chelator screening with supplier documentation review, with buyer review before selection.
Documentation needs
Preliminary handling notes only; confirm supplier SDS before handling. Review storage, transport, and documentation requirements internally before order acceptance.
Safety and handling reference content is available through documentation requests.
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 RequestNon-public references are shown as text only and do not imply equivalence, availability, or shared use.