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CAS 58328-31-7 4,4′-Bis(9H-carbazol-9-yl)biphenyl molecular structure lightbox
CAS RN: 58328-31-7

4,4′-Bis(9H-carbazol-9-yl)biphenyl

Product Availability

Choose a grade to view its available package options.

9 package records8 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260630 100g In stock Inquiry
Batchno.20250114 1g In stock Inquiry
Batchno.20260429 25g In stock Inquiry
Batchno.20250423 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250523 100g In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20251205 10g In stock Chengdu Inquiry
Batchno.20250907 1g In stock Shanghai Inquiry
Batchno.20260221 25g Out of stock Inquiry
Batchno.20250423 5g In stock Shenzhen, Tianjin Inquiry
  • Product code: SSC-166568
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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: 1g, 10g, 5g, 25g
  • Available purity: ≥98%
  • Inventory rows with stock: 4
  • 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 58328-31-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥98% 2 In Stock Beijing Inquiry
10g ≥98% 2 In Stock Shanghai Inquiry
5g ≥98% 1 In Stock Shanghai Inquiry
25g ≥98% 1 In Stock Shanghai Inquiry

58328-31-7 / 9-[4-(4-carbazol-9-ylphenyl)phenyl]carbazole

Standard CAS: 58328-31-7 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
58328-31-7
Multi CAS
Yes
Molecular Formula
C36H24N2
Molecular Weight
484.600000
Exact Mass
484.193949
InChI
InChI=1S/C36H24N2/c1-5-13-33-29(9-1)30-10-2-6-14-34(30)37(33)27-21-17-25(18-22-27)26-19-23-28(24-20-26)38-35-15-7-3-11-31(35)32-12-4-8-16-36(32)38/h1-24H
InChIKey
VFUDMQLBKNMONU-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
38
Aromatic heavy atom count
38
Rotatable bonds
3
H-bond acceptors
2
Molar refractivity
160.56
TPSA
9.86

LogP / Solubility

WLOGP
9.55
MLOGP
8.44
XLogP3
9.7
Consensus LogP
9.23
Log S (ESOL)
-9.4
Class (ESOL)
Insoluble
Log S (Ali)
-10.43
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-11.09
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)
1.1

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
6.5

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