Research chemical
CAS Number: 1087737-53-8
![1-[(2-Phenoxy-1-naphthyl)diazenyl]-2-naphthol molecular structure, CAS 1087737-53-8](/structure-images/1087737-53-8.png?v=struct-v2)
Product details
For laboratory research and professional procurement workflows.
PubChem CID
135514019
Exact Mass
390.136828
InChIKey
BKLOIASTYGUTRB-UHFFFAOYSA-N
IUPAC Name
1-[(2-phenoxynaphthalen-1-yl)diazenyl]naphthalen-2-ol
SMILES String
Oc1ccc2ccccc2c1N=Nc1c(Oc2ccccc2)ccc2ccccc12
No physical property values available.
Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.
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.
1-[(2-Phenoxy-1-naphthyl)diazenyl]-2-naphthol is identified by CAS 1087737-53-8, with molecular formula C26H18N2O2, molecular weight 390.4, InChIKey BKLOIASTYGUTRB-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.
Heavy atom count
30
H-bond acceptors
4
H-bond donors
1
Rotatable bonds
4
Ring count
5
Aromatic rings
5
Topological polar surface area
54.18 Ų
Computed LogP
7.91
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
1-[(2-Phenoxy-1-naphthyl)diazenyl]-2-naphthol (CAS 1087737-53-8) is maintained as a cataloged research chemical with formula C26H18N2O2, molecular weight 390. 40 g/mol, PubChem CID 135514019.
Sourcing context
Catalog reference for RFQ preparation, supplier confirmation, and research chemical sourcing review.
Research use context
Use this page for identity verification, supplier-aware sourcing review, and RFQ preparation; 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.