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CAS 10256-84-5 tetrakis(4-carboxyphenyl)silane molecular structure lightbox
CAS RN: 10256-84-5

tetrakis(4-carboxyphenyl)silane

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20251125 100mg / 250mg / 1g Out of stock 30 business days Inquiry
  • Product code: SSC-003810
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 0.25g
  • Available purity: ≥95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 10256-84-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 0 Out of Stock Shenzhen Inquiry

10256-84-5 / 4-tris(4-carboxyphenyl)silylbenzoic acid

4,4',4'',4'''-Silanetetrayltetrabenzoic acid | Tetrakis(4-carboxyphenyl)silane | 4-tris(4-carboxyphenyl)silylbenzoic acid

Standard CAS: 10256-84-5 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
10256-84-5
Multi CAS
No
Molecular Formula
C28H20O8Si
Molecular Weight
512.500000
Exact Mass
512.092744
SMILES
C1=CC(=CC=C1C(=O)O)[Si](C2=CC=C(C=C2)C(=O)O)(C3=CC=C(C=C3)C(=O)O)C4=CC=C(C=C4)C(=O)O
InChI
InChI=1S/C28H20O8Si/c29-25(30)17-1-9-21(10-2-17)37(22-11-3-18(4-12-22)26(31)32,23-13-5-19(6-14-23)27(33)34)24-15-7-20(8-16-24)28(35)36/h1-16H,(H,29,30)(H,31,32)(H,33,34)(H,35,36)
InChIKey
SVQPJYAUEQAOEU-UHFFFAOYSA-N
Synonyms
4,4',4'',4'''-Silanetetrayltetrabenzoic acid Tetrakis(4-carboxyphenyl)silane 4-tris(4-carboxyphenyl)silylbenzoic acid MFCD31700779 C28H20O8Si

Computed Properties

Structural Parameters

Heavy atom count
37
Aromatic heavy atom count
24
Rotatable bonds
8
H-bond acceptors
4
H-bond donors
4
Molar refractivity
137.9
TPSA
149.2

LogP / Solubility

WLOGP
1.86
MLOGP
1.67
XLogP3
1.86
Consensus LogP
1.8
Log S (ESOL)
-4.14
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.1
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.49
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
Yes
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-4.53

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
No
Egan
No
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
4.5

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