![CAS 2209881-38-7 Spiro[benz[c]indeno[2,1-a]carbazole-14(13H),9′-[9H]fluorene] molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/2209881-38-7.gif)
CAS RN: 2209881-38-7
Spiro[benz[c]indeno[2,1-a]carbazole-14(13H),9′-[9H]fluorene]
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.20250118 | 100mg / 250mg / 1g | Out of stock | 5-7 business days | Inquiry |
- Product code: SSC-106305
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 | Shenzhen | Inquiry |
2209881-38-7 / spiro[3-azahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4,6,8,11,13,15,18,20,22-undecaene-24,9'-fluorene]
Basic Information
CAS
2209881-38-7
Multi CAS
No
Molecular Formula
C35H21N
Molecular Weight
455.500000
Exact Mass
455.167400
SMILES
C1=CC=C2C(=C1)C3=C(C4=C2C5=CC=CC=C5N4)C6(C7=CC=CC=C7C8=CC=CC=C86)C9=CC=CC=C93
InChI
InChI=1S/C35H21N/c1-2-14-24-23(13-1)31-25-15-5-9-19-29(25)35(33(31)34-32(24)26-16-6-10-20-30(26)36-34)27-17-7-3-11-21(27)22-12-4-8-18-28(22)35/h1-20,36H
InChIKey
DHDJGAXUDYQDJQ-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
36
Aromatic heavy atom count
35
Fraction Csp3
0.03
H-bond donors
1
Molar refractivity
149.61
TPSA
15.79
LogP / Solubility
WLOGP
8.82
MLOGP
7.79
XLogP3
9.1
Consensus LogP
8.57
Log S (ESOL)
-8.94
Class (ESOL)
Insoluble
Log S (Ali)
-9.66
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-9.94
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)
0.76
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
8
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