Research chemical
CAS Number: 524941-64-8
![(11BR,11'bR)-(1S,2S)-1,2-bis(3,5-dihydro-4H-dinaphtho[2,1-c:1',2'-e]azepin-4-yl)cyclohexane molecular structure, CAS 524941-64-8](/structure-images/524941-64-8.png?v=struct-v2)
Product details
For laboratory research and professional procurement workflows.
PubChem CID
11966812
Exact Mass
670.334799
InChIKey
ZVPRFVPNPUSIQF-ZYBCLOSLSA-N
IUPAC Name
13-[(1S,2S)-2-(13-azapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(15),2(11),3,5,7,9,16,18,20,22-decaen-13-yl)cyclohexyl]-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
SMILES String
c1ccc2c3c(ccc2c1)CN([C@H]1CCCC[C@@H]1N1Cc2ccc4ccccc4c2-c2c(ccc4ccccc24)C1)Cc1ccc2ccccc2c1-3
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,11'bR)-(1S,2S)-1,2-bis(3,5-dihydro-4H-dinaphtho[2,1-c:1',2'-e]azepin-4-yl)cyclohexane is identified by CAS 524941-64-8, with molecular formula C50H42N2, molecular weight 670.9, InChIKey ZVPRFVPNPUSIQF-ZYBCLOSLSA-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.
No physical property values available.
Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.
Heavy atom count
52
H-bond acceptors
2
H-bond donors
0
Rotatable bonds
2
Ring count
11
Aromatic rings
8
Topological polar surface area
6.48 Ų
Computed LogP
12.28
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,11'bR)-(1S,2S)-1,2-bis(3,5-dihydro-4H-dinaphtho[2,1-c:1',2'-e]azepin-4-yl)cyclohexane (CAS 524941-64-8) is maintained as a commercial cas reference with formula C50H42N2, molecular weight 670. 90 g/mol, PubChem CID 11966812.
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.