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CAS 84783-64-2 2,2′-Bis(diphenylphosphino)biphenyl molecular structure lightbox
CAS RN: 84783-64-2

2,2′-Bis(diphenylphosphino)biphenyl

Product Availability

Choose a grade to view its available package options.

10 package records9 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250717 100mg In stock Inquiry
Batchno.20260220 1g In stock Inquiry
Batchno.20250724 250mg In stock Inquiry
Batchno.20250101 5g Out of stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251127 100mg In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20260220 100mg In stock Shanghai, Shandong Inquiry
Batchno.20251027 1g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20260109 250mg In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260515 250mg In stock Shanghai Inquiry
Batchno.20260321 5g In stock Shanghai, Tianjin, Wuhan Inquiry
  • Product code: SSC-192401
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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: 1g
  • Available purity: ＞97%
  • 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 84783-64-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Shenzhen Inquiry

84783-64-2 / [2-(2-diphenylphosphanylphenyl)phenyl]-diphenylphosphane

Standard CAS: 84783-64-2 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
84783-64-2
Multi CAS
Yes
Molecular Formula
C36H28P2
Molecular Weight
522.600000
Exact Mass
522.166625
InChI
InChI=1S/C36H28P2/c1-5-17-29(18-6-1)37(30-19-7-2-8-20-30)35-27-15-13-25-33(35)34-26-14-16-28-36(34)38(31-21-9-3-10-22-31)32-23-11-4-12-24-32/h1-28H
InChIKey
GRTJBNJOHNTQBO-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
38
Aromatic heavy atom count
36
Rotatable bonds
7
Molar refractivity
169.29
TPSA
0.0000

LogP / Solubility

WLOGP
6.87
MLOGP
6.08
XLogP3
8.9
Consensus LogP
7.28
Log S (ESOL)
-7.65
Class (ESOL)
Insoluble
Log S (Ali)
-8.81
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-9.6
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)
-1.03

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
5.5

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