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CAS 500886-98-6 Benzene, 1,1′-(diphenylsilylene)bis[3-bromo- molecular structure lightbox
CAS RN: 500886-98-6

Benzene, 1,1′-(diphenylsilylene)bis[3-bromo-

Product Availability

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3 package records0 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20260312 100mg Out of stock Inquiry
Batchno.20250209 1g Out of stock Inquiry
Batchno.20250923 250mg Out of stock Inquiry
  • Product code: SSC-156456
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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: 5g
  • 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 500886-98-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Hong Kong Inquiry

500886-98-6 / bis(3-bromophenyl)-diphenylsilane

Standard CAS: 500886-98-6 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
500886-98-6
Multi CAS
No
Molecular Formula
C24H18BR2SI
Molecular Weight
494.300000
Exact Mass
493.952400
InChI
InChI=1S/C24H18Br2Si/c25-19-9-7-15-23(17-19)27(21-11-3-1-4-12-21,22-13-5-2-6-14-22)24-16-8-10-20(26)18-24/h1-18H
InChIKey
VWGVCQIOXYGEBD-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
27
Aromatic heavy atom count
24
Rotatable bonds
4
Molar refractivity
125.46
TPSA
0.0000

LogP / Solubility

WLOGP
4.59
MLOGP
4.07
XLogP3
4.59
Consensus LogP
4.42
Log S (ESOL)
-6.19
Class (ESOL)
Insoluble
Log S (Ali)
-6.93
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.16
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
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)
-2.48

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
3

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