Research chemical
CAS Number: 1642865-16-4
![(11bR)-2,6-Diiodo-N,N-bis((S)-1-phenylethyl)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine molecular structure, CAS 1642865-16-4](/structure-images/1642865-16-4.png?v=struct-v2)
Product details
For laboratory research and professional procurement workflows.
PubChem CID
163196663
Exact Mass
790.99471
InChIKey
HCGMZWIDTMZYFT-ZEQRLZLVSA-N
IUPAC Name
10,16-diiodo-N,N-bis[(1S)-1-phenylethyl]-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-amine
SMILES String
C[C@@H](c1ccccc1)N([C@@H](C)c1ccccc1)p1oc2c(I)cc3ccccc3c2c2c(o1)c(I)cc1ccccc12
No physical property values available.
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-Diiodo-N,N-bis((S)-1-phenylethyl)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine is identified by CAS 1642865-16-4, with molecular formula C36H28I2NO2P, molecular weight 791.4, InChIKey HCGMZWIDTMZYFT-ZEQRLZLVSA-N.
Yes. Submit an RFQ and specify COA requirements. Lot-specific COA depends on supplier confirmation.
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Submit the CAS number, quantity, purity requirement, and destination country for sourcing review.
Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.
Heavy atom count
42
H-bond acceptors
3
H-bond donors
0
Rotatable bonds
5
Ring count
7
Aromatic rings
7
Topological polar surface area
29.52 Ų
Computed LogP
12.27
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
(11bR)-2,6-Diiodo-N,N-bis((S)-1-phenylethyl)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine (CAS 1642865-16-4) is maintained as a commercial cas reference with formula C36H28I2NO2P, molecular weight 791. 40 g/mol, PubChem CID 163196663.
Sourcing context
Catalog reference for RFQ preparation, supplier confirmation, and research chemical sourcing review.
Research use context
Use this page for CAS identity lookup, internal catalog search, and commercial discovery workflows; structure-derived tags include nitrogen-containing heterocycle.
Documentation needs
Review supplier documentation before handling; for research use only.
Safety and handling reference content is available through documentation requests.
For supplier-issued SDS, request documentation before handling, storage, shipment, or procurement decisions.