CAS RN: 86632-33-9

PHOSPHINE OXIDE, [1,1′-BINAPHTHALENE]-2,2′-DIYLBIS

Product Availability

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5 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250602 100g In stock Shanghai Inquiry
Batchno.20250114 1g In stock Shanghai Inquiry
Batchno.20251223 1g / 5g / 25g Out of stock 5-7 business days Inquiry
Batchno.20251016 25g In stock Shanghai, Chengdu Inquiry
Batchno.20260408 5g In stock Shanghai, Shenzhen, Tianjin Inquiry
  • Product code: SSC-195843
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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: 25g
  • Available purity: ≥95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 86632-33-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥95% 0 Out of Stock Hong Kong Inquiry

86632-33-9 / 2-diphenylphosphoryl-1-(2-diphenylphosphorylnaphthalen-1-yl)naphthalene

Standard CAS: 86632-33-9 Multi CAS: Yes

Basic Information

CAS
86632-33-9
Multi CAS
Yes
Molecular Formula
C44H32O2P2
Molecular Weight
654.700000
Exact Mass
654.187754
InChI
InChI=1S/C44H32O2P2/c45-47(35-19-5-1-6-20-35,36-21-7-2-8-22-36)41-31-29-33-17-13-15-27-39(33)43(41)44-40-28-16-14-18-34(40)30-32-42(44)48(46,37-23-9-3-10-24-37)38-25-11-4-12-26-38/h1-32H
InChIKey
SEZSRPYCOMAEDL-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
48
Aromatic heavy atom count
44
Rotatable bonds
7
H-bond acceptors
2
Molar refractivity
205.67
TPSA
34.14

LogP / Solubility

WLOGP
8.94
MLOGP
7.92
XLogP3
10.3
Consensus LogP
9.05
Log S (ESOL)
-9.75
Class (ESOL)
Insoluble
Log S (Ali)
-11.38
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-12.17
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)
-0.37

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
6.5

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