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CAS 934506-10-2 2-Dicyclohexylphosphino-2μ,4μ,6μ-triisopropylbiphenyl gold(I) bis(trifluoromethanesulfonyl)imide molecular structure lightbox
CAS RN: 934506-10-2

2-Dicyclohexylphosphino-2μ,4μ,6μ-triisopropylbiphenyl gold(I) bis(trifluoromethanesulfonyl)imide

Product Availability

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4 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260130 100mg In stock Shanghai Inquiry
Batchno.20251023 100mg / 250mg / 1g Out of stock 5-7 business days Inquiry
Batchno.20250131 1g In stock Shanghai Inquiry
Batchno.20260314 250mg In stock Shanghai Inquiry
  • Product code: SSC-207668
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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: ≥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 934506-10-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry

934506-10-2 / bis(trifluoromethylsulfonyl)azanide;dicyclohexyl-[2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphanium;gold(1+)

Standard CAS: 934506-10-2 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
934506-10-2
Multi CAS
Yes
Molecular Formula
AuC35F6H50NO4PS2
Molecular Weight
954.800000
Exact Mass
954.248877
InChI
InChI=1S/C33H49P.C2F6NO4S2.Au/c1-23(2)26-21-30(24(3)4)33(31(22-26)25(5)6)29-19-13-14-20-32(29)34(27-15-9-7-10-16-27)28-17-11-8-12-18-28;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8;/h13-14,19-25,27-28H,7-12,15-18H2,1-6H3;;/q;-1;+1/p+1
InChIKey
GMVGZINKTXAKDT-UHFFFAOYSA-O

Computed Properties

Structural Parameters

Heavy atom count
50
Aromatic heavy atom count
12
Fraction Csp3
0.66
Rotatable bonds
9
H-bond acceptors
4
Molar refractivity
189.15
TPSA
82.38

LogP / Solubility

WLOGP
11.29
MLOGP
10.02
XLogP3
11.29
Consensus LogP
10.87
Log S (ESOL)
-12.45
Class (ESOL)
Insoluble
Log S (Ali)
-15.54
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-16.31
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-0.53

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
4.5

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