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CAS 1030856-97-3 (3,5-Dibromophenyl)triphenylsilane molecular structure lightbox
CAS RN: 1030856-97-3

(3,5-Dibromophenyl)triphenylsilane

  • Product code: SSC-004530
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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 1030856-97-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Hong Kong Inquiry

1030856-97-3 / (3,5-dibromophenyl)-triphenylsilane

(3,5-dibromophenyl)triphenylsilane | MFCD30742902 | (3,5-dibromophenyl)-triphenylsilane

Standard CAS: 1030856-97-3 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
1030856-97-3
Multi CAS
Yes
Molecular Formula
C24H18Br2Si
Molecular Weight
494.300000
Exact Mass
493.952400
SMILES
C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC(=CC(=C4)Br)Br
InChI
InChI=1S/C24H18Br2Si/c25-19-16-20(26)18-24(17-19)27(21-10-4-1-5-11-21,22-12-6-2-7-13-22)23-14-8-3-9-15-23/h1-18H
InChIKey
UYGFDYMFXPXXLL-UHFFFAOYSA-N
Synonyms
(3,5-dibromophenyl)triphenylsilane MFCD30742902 (3,5-dibromophenyl)-triphenylsilane 3,5-dibromotetraphenylsilane SCHEMBL3226308

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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