Research chemical
CAS Number: 1403589-08-1
![[1,1'-Binaphthalen]-2-ol, 3,3''-[(1S,2S)-1,2-cyclohexanediylbis(iminomethylene)]bis[2'-(phenylmethyl)-, (1R,1''R)- molecular structure, CAS 1403589-08-1](/structure-images/1403589-08-1.png?v=struct-v3)
Product details
For laboratory research and professional procurement workflows.
PubChem CID
137332556
Exact Mass
858.418529
InChIKey
DLRHRPXCFZWVJO-UHFFFAOYSA-N
IUPAC Name
1-(2-benzylnaphthalen-1-yl)-3-[[[2-[[4-(2-benzylnaphthalen-1-yl)-3-hydroxynaphthalen-2-yl]methylamino]cyclohexyl]amino]methyl]naphthalen-2-ol
SMILES String
Oc1c(CNC2CCCCC2NCc2cc3ccccc3c(-c3c(Cc4ccccc4)ccc4ccccc34)c2O)cc2ccccc2c1-c1c(Cc2ccccc2)ccc2ccccc12
No physical property values available.
Catalog navigation
Linked by recorded structural or research relationships, not interchangeable products. Check the exact CAS, specification and availability on the linked product page.
[1,1'-Binaphthalen]-2-ol, 3,3''-[(1S,2S)-1,2-cyclohexanediylbis(iminomethylene)]bis[2'-(phenylmethyl)-, (1R,1''R)- is identified by CAS 1403589-08-1, with molecular formula C62H54N2O2, molecular weight 859.1, InChIKey DLRHRPXCFZWVJO-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.
Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.
Heavy atom count
66
H-bond acceptors
4
H-bond donors
4
Rotatable bonds
12
Ring count
11
Aromatic rings
10
Topological polar surface area
64.52 Ų
Computed LogP
14.42
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
[1,1'-Binaphthalen]-2-ol, 3,3''-[(1S,2S)-1,2-cyclohexanediylbis(iminomethylene)]bis[2'-(phenylmethyl)-, (1R,1''R)- (CAS 1403589-08-1) is maintained as a commercial cas reference with formula C62H54N2O2, molecular weight 859. 10 g/mol, PubChem CID 137332556.
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.