Linked by recorded structural or research relationships, not interchangeable products. Check the exact CAS, specification and availability on the linked product page.
What are the key identifiers for 3,3'''',6,6''''-Tetra-tert-butyl-6',6'''-bis(3,6-di-tert-butyl-9H-carbazol-9-yl)-9''-(4-(3,3'',6,6''-tetra-tert-butyl-9'H-[9,3':6',9''-tercarbazol]-9'-yl)phenyl)-9''H-9,3':9',3'':6'',9''':3''',9''''-quinquecarbazole (CAS 1025079-68-8)?
3,3'''',6,6''''-Tetra-tert-butyl-6',6'''-bis(3,6-di-tert-butyl-9H-carbazol-9-yl)-9''-(4-(3,3'',6,6''-tetra-tert-butyl-9'H-[9,3':6',9''-tercarbazol]-9'-yl)phenyl)-9''H-9,3':9',3'':6'',9''':3''',9''''-quinquecarbazole is identified by CAS 1025079-68-8, with molecular formula C174H172N10, molecular weight 2403, InChIKey ZZEKHZBCICLQRK-UHFFFAOYSA-N.
Can I request a COA for CAS 1025079-68-8?
Yes. Submit an RFQ and specify COA requirements. Lot-specific COA depends on supplier confirmation.
Can I request supplier SDS for 3,3'''',6,6''''-Tetra-tert-butyl-6',6'''-bis(3,6-di-tert-butyl-9H-carbazol-9-yl)-9''-(4-(3,3'',6,6''-tetra-tert-butyl-9'H-[9,3':6',9''-tercarbazol]-9'-yl)phenyl)-9''H-9,3':9',3'':6'',9''':3''',9''''-quinquecarbazole?
Yes. Supplier SDS can be requested through the RFQ workflow before handling, storage, shipment, or procurement decisions.
Is CAS 1025079-68-8 available for quotation?
Product details
Identity & specification
Molecular formula
C174H172N10
Molecular weight
2403 g/mol
Product type
Research-use catalog compound
Documentation
COA / SDS available by request
For laboratory research and professional procurement workflows.
No physical property values available.
Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.
Computed Structure Descriptors
Show calculated structure fields
Heavy atom count
184
H-bond acceptors
10
H-bond donors
0
Rotatable bonds
10
Ring count
31
Aromatic rings
31
Topological polar surface area
49.3 Ų
Computed LogP
48.23
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.
Catalog Facts
Structural features
00 g/mol, PubChem CID 102162120.
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.
![3,3'''',6,6''''-Tetra-tert-butyl-6',6'''-bis(3,6-di-tert-butyl-9H-carbazol-9-yl)-9''-(4-(3,3'',6,6''-tetra-tert-butyl-9'H-[9,3':6',9''-tercarbazol]-9'-yl)phenyl)-9''H-9,3':9',3'':6'',9''':3''',9''''-quinquecarbazole molecular structure, CAS 1025079-68-8](/structure-images/1025079-68-8.png?v=struct-v3)