![CAS 1024598-06-8 11,12-Dihydro-11-phenylindolo[2,3-a]carbazole molecular structure](https://starshinechemical.com/wp-content/uploads/2022/03/d4860-jpgcontextbwfzdgvyfhjvb3r8mzgzmjb8aw1hz2uvanblz3xomdyvadqylzg5mzazndq5njawmzavrdq4njauanbnfddkowixzmq2mje0mmq4mja2otlin2y2mjg0owyymju4zwuxztdhywrhmgeznmrkmdqzownmyzljmgzmnzlkytk.jpeg)
CAS RN: 1024598-06-8
11,12-Dihydro-11-phenylindolo[2,3-a]carbazole
Product Availability
Choose a grade to view its available package options.
2 package records2 with current stock1 grade group
- Product code: SSC-003724
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: ≥97%
- 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 | ≥97% | 0 Out of Stock | Beijing | Inquiry |
1024598-06-8 / 12-phenyl-11H-indolo[2,3-a]carbazole
11,12-Dihydro-11-phenylindolo[2,3-a]carbazole | 11,12-Dihydro-11-phenylindolo(2,3-a)carbazole | RefChem:437143
Basic Information
CAS
1024598-06-8
Multi CAS
Yes
Molecular Formula
C24H16N2
Molecular Weight
332.400000
Exact Mass
332.131349
SMILES
C1=CC=C(C=C1)N2C3=CC=CC=C3C4=C2C5=C(C=C4)C6=CC=CC=C6N5
InChI
InChI=1S/C24H16N2/c1-2-8-16(9-3-1)26-22-13-7-5-11-18(22)20-15-14-19-17-10-4-6-12-21(17)25-23(19)24(20)26/h1-15,25H
InChIKey
IENOQUQIVSMWGP-UHFFFAOYSA-N
Synonyms
11,12-Dihydro-11-phenylindolo[2,3-a]carbazole
11,12-Dihydro-11-phenylindolo(2,3-a)carbazole
RefChem:437143
811-069-9
11-Phenyl-11,12-dihydroindolo[2,3-a]carbazole
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
Safety & Transport
Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
Precautionary Statement Codes
P264, P264+P265, P280, P302+P352, P305+P351+P338, P321, P332+P317, P337+P317, and P362+P364
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