Research chemical
CAS Number: 2894055-42-4
![4',4''',4''''',4''''''',4'''''''''-(1H-Pyrrole-1,2,3,4,5-pentayl)pentakis(([1,1'-biphenyl]-4-amine)) molecular structure, CAS 2894055-42-4](/structure-images/2894055-42-4.png?v=struct-v2)
Product details
For laboratory research and professional procurement workflows.
PubChem CID
172003996
Exact Mass
902.409696
InChIKey
PNMIXBLTDNWBBZ-UHFFFAOYSA-N
IUPAC Name
4-[4-[1,2,4,5-tetrakis[4-(4-aminophenyl)phenyl]pyrrol-3-yl]phenyl]aniline
SMILES String
Nc1ccc(-c2ccc(-c3c(-c4ccc(-c5ccc(N)cc5)cc4)c(-c4ccc(-c5ccc(N)cc5)cc4)n(-c4ccc(-c5ccc(N)cc5)cc4)c3-c3ccc(-c4ccc(N)cc4)cc3)cc2)cc1
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.
4',4''',4''''',4''''''',4'''''''''-(1H-Pyrrole-1,2,3,4,5-pentayl)pentakis(([1,1'-biphenyl]-4-amine)) is identified by CAS 2894055-42-4, with molecular formula C64H50N6, molecular weight 903.1, InChIKey PNMIXBLTDNWBBZ-UHFFFAOYSA-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
70
H-bond acceptors
6
H-bond donors
10
Rotatable bonds
10
Ring count
11
Aromatic rings
11
Topological polar surface area
135.03 Ų
Computed LogP
15.39
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
4',4''',4''''',4''''''',4'''''''''-(1H-Pyrrole-1,2,3,4,5-pentayl)pentakis(([1,1'-biphenyl]-4-amine)) (CAS 2894055-42-4) is maintained as a commercial cas reference with formula C64H50N6, molecular weight 903. 10 g/mol, PubChem CID 172003996.
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.