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CAS 148044-07-9 1,3,5-Tri(9H-carbazol-9-yl)benzene (purified by sublimation) molecular structure lightbox
CAS RN: 148044-07-9

1,3,5-Tri(9H-carbazol-9-yl)benzene (purified by sublimation)

Product Availability

Choose a grade to view its available package options.

4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251018 1g In stock Shandong, Chongqing Inquiry
Batchno.20260615 250mg In stock Shanghai, Shandong, Guangdong, Chongqing Inquiry
Batchno.20260115 25g In stock Shandong Inquiry
Batchno.20260511 5g In stock Shanghai, Shandong Inquiry
  • Product code: SSC-058488
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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: 0.25g, 1g, 5g, 10g
  • Available purity: ≥98%
  • 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 148044-07-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥98% 0 Out of Stock Beijing Inquiry
1g ≥98% 0 Out of Stock Hong Kong Inquiry
5g ≥98% 0 Out of Stock Shenzhen Inquiry
10g ≥98% 0 Out of Stock Hong Kong Inquiry

148044-07-9 / 9-[3,5-di(carbazol-9-yl)phenyl]carbazole

Standard CAS: 148044-07-9 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
148044-07-9
Multi CAS
No
Molecular Formula
C42H27N3
Molecular Weight
573.700000
Exact Mass
573.220498
SMILES
C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC(=CC(=C4)N5C6=CC=CC=C6C7=CC=CC=C75)N8C9=CC=CC=C9C1=CC=CC=C18
InChI
InChI=1S/C42H27N3/c1-7-19-37-31(13-1)32-14-2-8-20-38(32)43(37)28-25-29(44-39-21-9-3-15-33(39)34-16-4-10-22-40(34)44)27-30(26-28)45-41-23-11-5-17-35(41)36-18-6-12-24-42(36)45/h1-27H
InChIKey
DVNOWTJCOPZGQA-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
45
Aromatic heavy atom count
45
Rotatable bonds
3
H-bond acceptors
3
Molar refractivity
189.46
TPSA
14.79

LogP / Solubility

WLOGP
10.98
MLOGP
9.71
XLogP3
11.1
Consensus LogP
10.6
Log S (ESOL)
-10.86
Class (ESOL)
Insoluble
Log S (Ali)
-12.19
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-12.86
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)
1.57

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.17
Leadlikeness
No
Synthetic Accessibility
7.5

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