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CAS 1141017-84-6 3-Bromo-9-([1,1′:4′,1”-terphenyl]-4-yl)-9H-carbazole molecular structure lightbox
CAS RN: 1141017-84-6

3-Bromo-9-([1,1′:4′,1”-terphenyl]-4-yl)-9H-carbazole

Product Availability

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4 package records3 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250119 250mg / 1g Out of stock 5-7 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251213 1g In stock Shenzhen, Wuhan, Chengdu Inquiry
Batchno.20250123 250mg In stock Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250128 5g In stock Tianjin, Wuhan, Chengdu Inquiry
  • Product code: SSC-014001
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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 1141017-84-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥97% 0 Out of Stock Beijing Inquiry

1141017-84-6 / 3-bromo-9-[4-(4-phenylphenyl)phenyl]carbazole

3-Bromo-9-([1,1':4',1''-terphenyl]-4-yl)-9H-carbazole | 9H-Carbazole, 3-bromo-9-[1,1' | MFCD31692913

Standard CAS: 1141017-84-6 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1141017-84-6
Multi CAS
No
Molecular Formula
C30H20BrN
Molecular Weight
474.400000
Exact Mass
473.077910
SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)N4C5=C(C=C(C=C5)Br)C6=CC=CC=C64
InChI
InChI=1S/C30H20BrN/c31-25-16-19-30-28(20-25)27-8-4-5-9-29(27)32(30)26-17-14-24(15-18-26)23-12-10-22(11-13-23)21-6-2-1-3-7-21/h1-20H
InChIKey
YOIVZBMTFKHAII-UHFFFAOYSA-N
Synonyms
3-Bromo-9-([1,1':4',1''-terphenyl]-4-yl)-9H-carbazole 9H-Carbazole, 3-bromo-9-[1,1' MFCD31692913 3-bromo-9-[4-(4-phenylphenyl)phenyl]carbazole 3-Bromo-9-[1,1':4',1''-terphenyl]-4-yl-9H-carbazole

Computed Properties

Structural Parameters

Heavy atom count
32
Aromatic heavy atom count
31
Rotatable bonds
3
H-bond acceptors
1
Molar refractivity
139.35
TPSA
4.93

LogP / Solubility

WLOGP
8.88
MLOGP
7.85
XLogP3
8.9
Consensus LogP
8.54
Log S (ESOL)
-8.89
Class (ESOL)
Insoluble
Log S (Ali)
-9.86
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-10.47
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)
0.69

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
4

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