![CAS 1615703-28-0 Spiro[9H-fluorene-9,7′(12’H)-indeno[1,2-a]carbazole] molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1615703-28-0.gif)
CAS RN: 1615703-28-0
Spiro[9H-fluorene-9,7′(12’H)-indeno[1,2-a]carbazole]
Product Availability
Choose a grade to view its available package options.
1 package records0 with current stock1 grade group
| Batch No. | Package | Availability | Lead Time | Inquiry |
|---|---|---|---|---|
| Batchno.20260309 | 1g | Out of stock | 8-10 business days | Inquiry |
- Product code: SSC-069189
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: ≥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 |
|---|---|---|---|---|
| 1g | ≥95% | 0 Out of Stock | Beijing | Inquiry |
1615703-28-0 / spiro[12H-indeno[1,2-a]carbazole-7,9'-fluorene]
Basic Information
CAS
1615703-28-0
Multi CAS
No
Molecular Formula
C31H19N
Molecular Weight
405.500000
Exact Mass
405.151750
SMILES
C1=CC=C2C(=C1)C3=CC=CC=C3C24C5=C(C6=CC=CC=C46)C7=C(C=C5)C8=CC=CC=C8N7
InChI
InChI=1S/C31H19N/c1-5-13-24-19(9-1)20-10-2-6-14-25(20)31(24)26-15-7-3-12-23(26)29-27(31)18-17-22-21-11-4-8-16-28(21)32-30(22)29/h1-18,32H
InChIKey
HCNXREJDIWTVGO-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
32
Aromatic heavy atom count
31
Fraction Csp3
0.03
H-bond donors
1
Molar refractivity
132.1
TPSA
15.79
LogP / Solubility
WLOGP
7.66
MLOGP
6.77
XLogP3
7.8
Consensus LogP
7.41
Log S (ESOL)
-7.9
Class (ESOL)
Insoluble
Log S (Ali)
-8.42
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-8.66
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)
0.25
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
6
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