![CAS 1221237-88-2 9-([1,1′-biphenyl]-3-yl)-3,6-dibromo-9H-carbazole molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1221237-88-2.gif)
CAS RN: 1221237-88-2
9-([1,1′-biphenyl]-3-yl)-3,6-dibromo-9H-carbazole
Product Availability
Choose a grade to view its available package options.
4 package records1 with current stock1 grade group
- Product code: SSC-025059
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: 5g
- Available purity: ≥95%
- Inventory rows with stock: 0
- Bulk packaging: confirmed by inquiry
Reference Pack Sizes
Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 5g | ≥95% | 0 Out of Stock | Shenzhen | Inquiry |
1221237-88-2 / 3,6-dibromo-9-(3-phenylphenyl)carbazole
Basic Information
CAS
1221237-88-2
Multi CAS
No
Molecular Formula
C24H15Br2N
Molecular Weight
477.200000
Exact Mass
476.955080
SMILES
C1=CC=C(C=C1)C2=CC(=CC=C2)N3C4=C(C=C(C=C4)Br)C5=C3C=CC(=C5)Br
InChI
InChI=1S/C24H15Br2N/c25-18-9-11-23-21(14-18)22-15-19(26)10-12-24(22)27(23)20-8-4-7-17(13-20)16-5-2-1-3-6-16/h1-15H
InChIKey
ZEMYOPWQNQPGAE-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
27
Aromatic heavy atom count
25
Rotatable bonds
2
H-bond acceptors
1
Molar refractivity
121.62
TPSA
4.93
LogP / Solubility
WLOGP
7.98
MLOGP
7.05
XLogP3
8
Consensus LogP
7.68
Log S (ESOL)
-8.38
Class (ESOL)
Insoluble
Log S (Ali)
-9.23
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-9.62
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)
0.03
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
3.5
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![CAS 1221239-09-3 2-Methyl-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-2,3-dihydro-isoindol-1-one molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1221239-09-3.gif)
