Research chemical
CAS Number: 2625875-84-3
![4-[(1Z,6Z,11Z,16Z)-9,14,19-tris(4-formylphenyl)-3,10,13,20-tetrathiapentacyclo[15.3.0.02,6.07,11.012,16]icosa-1,4,6,8,11,14,16,18-octaen-4-yl]benzaldehyde molecular structure, CAS 2625875-84-3](/structure-images/2625875-84-3.png?v=struct-v2)
Product details
For laboratory research and professional procurement workflows.
PubChem CID
168438809
Exact Mass
744.055744
InChIKey
RQKQAYFKBWZEKI-UUIRIZGJSA-N
SMILES String
O=Cc1ccc(-c2cc3/c(s2)=c2/sc(-c4ccc(C=O)cc4)c/c2=c2\cc(-c4ccc(C=O)cc4)s\c2=c2/sc(-c4ccc(C=O)cc4)c/c2=3)cc1
No physical property values available.
Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.
Catalog navigation
Linked by recorded structural or research relationships, not interchangeable products. Check the exact CAS, specification and availability on the linked product page.
4-[(1Z,6Z,11Z,16Z)-9,14,19-tris(4-formylphenyl)-3,10,13,20-tetrathiapentacyclo[15.3.0.02,6.07,11.012,16]icosa-1,4,6,8,11,14,16,18-octaen-4-yl]benzaldehyde is identified by CAS 2625875-84-3, with molecular formula C44H24O4S4, molecular weight 744.9, InChIKey RQKQAYFKBWZEKI-UUIRIZGJSA-N.
Yes. Submit an RFQ and specify COA requirements. Lot-specific COA depends on supplier confirmation.
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Heavy atom count
52
H-bond acceptors
4
H-bond donors
0
Rotatable bonds
8
Ring count
9
Aromatic rings
8
Topological polar surface area
68.28 Ų
Computed LogP
11.31
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-[(1Z,6Z,11Z,16Z)-9,14,19-tris(4-formylphenyl)-3,10,13,20-tetrathiapentacyclo[15. 3. 0. 02,6. 07,11.
Sourcing context
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