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CAS 184239-35-8 Benzene,1,1′-(1,2-diphenyl-1,2-ethenediyl)bis[4-broMo- molecular structure lightbox
CAS RN: 184239-35-8

Benzene,1,1′-(1,2-diphenyl-1,2-ethenediyl)bis[4-broMo-

Product Availability

Choose a grade to view its available package options.

6 package records6 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250804 10g In stock Shanghai, Shenzhen Inquiry
Batchno.20250816 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20251110 250mg In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250218 250mg / 1g / 5g / 25g Confirm by inquiry Shanghai Inquiry
Batchno.20251118 25g In stock Shanghai Inquiry
Batchno.20251218 5g In stock Shanghai, Tianjin, Chengdu Inquiry
  • Product code: SSC-085224
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 0.1g, 0.25g, 1g
  • Available purity: ≥95%
  • Inventory rows with stock: 3
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 184239-35-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥95% 5 In Stock Beijing Inquiry
0.25g ≥95% 5 In Stock Beijing Inquiry
1g ≥95% 5 In Stock Beijing Inquiry

184239-35-8 / 1-bromo-4-[(E)-2-(4-bromophenyl)-1,2-diphenylethenyl]benzene

Standard CAS: 184239-35-8 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
184239-35-8
Multi CAS
No
Molecular Formula
C26H18Br2
Molecular Weight
490.200000
Exact Mass
489.975480
SMILES
C1=CC=C(C=C1)/C(=C(/C2=CC=CC=C2)\C3=CC=C(C=C3)Br)/C4=CC=C(C=C4)Br
InChI
InChI=1S/C26H18Br2/c27-23-15-11-21(12-16-23)25(19-7-3-1-4-8-19)26(20-9-5-2-6-10-20)22-13-17-24(28)18-14-22/h1-18H/b26-25+
InChIKey
BBSNJTOHVHUCRF-OCEACIFDSA-N

Computed Properties

Structural Parameters

Heavy atom count
28
Aromatic heavy atom count
24
Rotatable bonds
4
Molar refractivity
126.19
TPSA
0.0000

LogP / Solubility

WLOGP
8.22
MLOGP
7.27
XLogP3
9.3
Consensus LogP
8.26
Log S (ESOL)
-8.43
Class (ESOL)
Insoluble
Log S (Ali)
-9.51
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-10.15
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)
0.13

Drug-likeness / Medicinal Chemistry

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

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