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CAS 1160106-12-6 4,4-Di-n-octyldithieno[3,2-b:2,3-d’]silole molecular structure lightbox
CAS RN: 1160106-12-6

4,4-Di-n-octyldithieno[3,2-b:2,3-d’]silole

Product Availability

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4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250518 100mg In stock Shanghai Inquiry
Batchno.20251114 1g In stock Shanghai Inquiry
Batchno.20260402 250mg In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250630 5g In stock Shanghai Inquiry
  • Product code: SSC-016041
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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: 1g
  • 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 1160106-12-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shanghai Inquiry

1160106-12-6 / 7,7-dioctyl-3,11-dithia-7-silatricyclo[6.3.0.02,6]undeca-1(8),2(6),4,9-tetraene

DTXSID00738134 | 4,4-Dioctyl-4H-silolo(3,2-b:4,5-b')bisthiophene | 4,4-Dioctyl-4H-silolo[3,2-b:4,5-b']bisthiophene

Standard CAS: 1160106-12-6 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1160106-12-6
Multi CAS
No
Molecular Formula
C24H38S2Si
Molecular Weight
418.800000
Exact Mass
418.218420
SMILES
CCCCCCCC[Si]1(C2=C(C3=C1C=CS3)SC=C2)CCCCCCCC
InChI
InChI=1S/C24H38S2Si/c1-3-5-7-9-11-13-19-27(20-14-12-10-8-6-4-2)21-15-17-25-23(21)24-22(27)16-18-26-24/h15-18H,3-14,19-20H2,1-2H3
InChIKey
AUESHXZKMJNIJC-UHFFFAOYSA-N
Synonyms
DTXSID00738134 4,4-Dioctyl-4H-silolo(3,2-b:4,5-b')bisthiophene 4,4-Dioctyl-4H-silolo[3,2-b:4,5-b']bisthiophene RefChem:1069343 DTXCID10688878

Computed Properties

Structural Parameters

Heavy atom count
27
Aromatic heavy atom count
10
Fraction Csp3
0.67
Rotatable bonds
14
H-bond acceptors
2
Molar refractivity
129.02
TPSA
56.5000

LogP / Solubility

WLOGP
8.07
MLOGP
7.13
XLogP3
8.07
Consensus LogP
7.76
Log S (ESOL)
-6.87
Class (ESOL)
Insoluble
Log S (Ali)
-8.82
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-10.76
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
0.46

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5

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