Research chemical
CAS Number: 192-70-1
![Benzo[e]naphtho[2,3-a]pyrene molecular structure, CAS 192-70-1](/structure-images/192-70-1.png?v=struct-v2)
Product details
For laboratory research and professional procurement workflows.
PubChem CID
9127
Exact Mass
352.125201
InChIKey
YEVOPXRNZORJGM-UHFFFAOYSA-N
IUPAC Name
heptacyclo[14.10.2.03,12.05,10.013,27.020,28.021,26]octacosa-1,3,5,7,9,11,13(27),14,16(28),17,19,21,23,25-tetradecaene
SMILES String
C1=CC=C2C=C3C4=C5C(=CC3=CC2=C1)C6=CC=CC=C6C7=CC=CC(=C75)C=C4
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.
Benzo[e]naphtho[2,3-a]pyrene is identified by CAS 192-70-1, with molecular formula C28H16, molecular weight 352.4, InChIKey YEVOPXRNZORJGM-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
28
H-bond acceptors
0
H-bond donors
0
Rotatable bonds
0
Ring count
7
Aromatic rings
7
Topological polar surface area
0 Ų
Computed LogP
8.04
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
Benzo[e]naphtho[2,3-a]pyrene (CAS 192-70-1) is maintained as a commercial cas reference with formula C28H16, molecular weight 352. 40 g/mol, PubChem CID 9127.
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.