Research chemical
CAS Number: 2499874-29-0
![4,4',4'',4'''-(Dibenzo[g,p]chrysene-2,7,10,15-tetrayl)tetrabenzoic acid molecular structure, CAS 2499874-29-0](/structure-images/2499874-29-0.png?v=struct-v2)
Product details
For laboratory research and professional procurement workflows.
PubChem CID
168352326
Exact Mass
808.209718
InChIKey
NZEXPNMKJOUDIY-UHFFFAOYSA-N
IUPAC Name
4-[10,18,23-tris(4-carboxyphenyl)-5-hexacyclo[12.12.0.02,7.08,13.015,20.021,26]hexacosa-1(14),2(7),3,5,8(13),9,11,15(20),16,18,21(26),22,24-tridecaenyl]benzoic acid
SMILES String
O=C(O)c1ccc(-c2ccc3c(c2)c2cc(-c4ccc(C(=O)O)cc4)ccc2c2c4ccc(-c5ccc(C(=O)O)cc5)cc4c4cc(-c5ccc(C(=O)O)cc5)ccc4c32)cc1
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'''-(Dibenzo[g,p]chrysene-2,7,10,15-tetrayl)tetrabenzoic acid is identified by CAS 2499874-29-0, with molecular formula C54H32O8, molecular weight 808.8, InChIKey NZEXPNMKJOUDIY-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.
No physical property values available.
Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.
Heavy atom count
62
H-bond acceptors
8
H-bond donors
4
Rotatable bonds
8
Ring count
10
Aromatic rings
10
Topological polar surface area
149.2 Ų
Computed LogP
12.91
Fragment-like structure rule
No
Lead-like structure rule
No
Drug-like structure rule
No
Structure family
other structure rule
Precious metal motif
No
Transition metal motif
No
Phosphine ligand motif
No
N-heterocycle motif
No
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'''-(Dibenzo[g,p]chrysene-2,7,10,15-tetrayl)tetrabenzoic acid (CAS 2499874-29-0) is maintained as a commercial cas reference with formula C54H32O8, molecular weight 808. 80 g/mol, PubChem CID 168352326.
Sourcing context
Catalog reference for RFQ preparation, supplier confirmation, and research chemical sourcing review.
Research use context
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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.