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CAS 1226810-15-6 2,9′-Bi-9H-carbazole molecular structure lightbox
CAS RN: 1226810-15-6

2,9′-Bi-9H-carbazole

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250312 1g / 5g / 10g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-025803
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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 1226810-15-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Beijing Inquiry

1226810-15-6 / 2-carbazol-9-yl-9H-carbazole

Standard CAS: 1226810-15-6 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1226810-15-6
Multi CAS
No
Molecular Formula
C24H16N2
Molecular Weight
332.400000
Exact Mass
332.131349
SMILES
C1=CC=C2C(=C1)C3=C(N2)C=C(C=C3)N4C5=CC=CC=C5C6=CC=CC=C64
InChI
InChI=1S/C24H16N2/c1-4-10-21-17(7-1)18-14-13-16(15-22(18)25-21)26-23-11-5-2-8-19(23)20-9-3-6-12-24(20)26/h1-15,25H
InChIKey
JZAGTIXVDVWCGZ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
26
Aromatic heavy atom count
26
Rotatable bonds
1
H-bond acceptors
1
H-bond donors
1
Molar refractivity
110.14
TPSA
20.72

LogP / Solubility

WLOGP
6.42
MLOGP
5.66
XLogP3
6.5
Consensus LogP
6.19
Log S (ESOL)
-6.62
Class (ESOL)
Insoluble
Log S (Ali)
-6.92
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.27
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
No
Log Kp (skin permeation)
-0.19

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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