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CAS 22932-54-3 4-Bromo-4′-(4-bromophenyl)-3′,5′,6′-triphenyl-1,1′:2′,1”-terphenyl molecular structure lightbox
CAS RN: 22932-54-3

4-Bromo-4′-(4-bromophenyl)-3′,5′,6′-triphenyl-1,1′:2′,1”-terphenyl

Product Availability

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3 package records2 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250809 1g In stock Inquiry
Batchno.20250625 5g Out of stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260601 200mg / 1g / 5g Confirm by inquiry Shanghai 8-10 business days Inquiry
  • Product code: SSC-111554
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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: ≥97%
  • 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 22932-54-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥97% 0 Out of Stock Shenzhen Inquiry

22932-54-3 / 1,4-bis(4-bromophenyl)-2,3,5,6-tetraphenylbenzene

Standard CAS: 22932-54-3 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
22932-54-3
Multi CAS
No
Molecular Formula
C42H28Br2
Molecular Weight
692.500000
Exact Mass
692.053730
SMILES
C1=CC=C(C=C1)C2=C(C(=C(C(=C2C3=CC=C(C=C3)Br)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=C(C=C6)Br)C7=CC=CC=C7
InChI
InChI=1S/C42H28Br2/c43-35-25-21-33(22-26-35)41-37(29-13-5-1-6-14-29)38(30-15-7-2-8-16-30)42(34-23-27-36(44)28-24-34)40(32-19-11-4-12-20-32)39(41)31-17-9-3-10-18-31/h1-28H
InChIKey
WGIOZVUGESOGBD-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
44
Aromatic heavy atom count
42
Rotatable bonds
6
Molar refractivity
194.46
TPSA
0.0000

LogP / Solubility

WLOGP
13.21
MLOGP
11.69
XLogP3
13.1
Consensus LogP
12.67
Log S (ESOL)
-12.77
Class (ESOL)
Insoluble
Log S (Ali)
-14.78
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-15.85
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
2.44

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.17
Leadlikeness
No
Synthetic Accessibility
6

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