![CAS 911397-27-8 2,8-Bis(diphenylphosphoryl)dibenzo[b,d]furan molecular structure](https://starshinechemical.com/wp-content/uploads/2022/03/b5822-jpgcontextbwfzdgvyfhjvb3r8mzgwmdf8aw1hz2uvanblz3xomdyvadu1lzg5mjkymtg5odywmtqvqju4mjiuanbnfgewnwmzzdfloduynzq2ogq0mmy2mwi2yta0y2u3nju3ymrhztuymzbmmjywzjc2mmuzzjhkzmixmmi2owmwytg.jpeg)
CAS RN: 911397-27-8
2,8-Bis(diphenylphosphoryl)dibenzo[b,d]furan
Product Availability
Choose a grade to view its available package options.
4 package records3 with current stock2 grade groups
- Product code: SSC-203994
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
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 | ＞97% | 0 Out of Stock | Shanghai | Inquiry |
911397-27-8 / 2,8-bis(diphenylphosphoryl)dibenzofuran
Basic Information
CAS
911397-27-8
Multi CAS
No
Molecular Formula
C36H26O3P2
Molecular Weight
568.500000
Exact Mass
568.135719
InChI
InChI=1S/C36H26O3P2/c37-40(27-13-5-1-6-14-27,28-15-7-2-8-16-28)31-21-23-35-33(25-31)34-26-32(22-24-36(34)39-35)41(38,29-17-9-3-10-18-29)30-19-11-4-12-20-30/h1-26H
InChIKey
AIAJGVRFXREWPK-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
41
Aromatic heavy atom count
37
Rotatable bonds
6
H-bond acceptors
3
Molar refractivity
172.5
TPSA
47.28
LogP / Solubility
WLOGP
6.86
MLOGP
6.09
XLogP3
8.7
Consensus LogP
7.22
Log S (ESOL)
-7.96
Class (ESOL)
Insoluble
Log S (Ali)
-9.18
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-9.77
Class (SILICOS-IT)
Insoluble
ADME
GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-1.31
Drug-likeness / Medicinal Chemistry
Lipinski
No
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.17
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
6
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