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CAS 142214-04-8 Tetrakis(triphenylacetato)dirhodium(II) Dichloromethane Adduct molecular structure lightbox
CAS RN: 142214-04-8

Tetrakis(triphenylacetato)dirhodium(II) Dichloromethane Adduct

Product Availability

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3 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250322 100mg In stock Shanghai, Shenzhen Inquiry
Batchno.20250903 1g In stock Shanghai Inquiry
Batchno.20260130 250mg In stock Shanghai, Tianjin Inquiry
  • Product code: SSC-052985
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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: 0.25g
  • 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 142214-04-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ＞97% 0 Out of Stock Shenzhen Inquiry

142214-04-8 / rhodium(3+);tris(2,2,2-triphenylacetate)

Standard CAS: 142214-04-8 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
142214-04-8
Multi CAS
No
Molecular Formula
C60H45O6Rh
Molecular Weight
964.900000
Exact Mass
964.227110
SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C(=O)[O-].C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C(=O)[O-].C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C(=O)[O-].[Rh+3]
InChI
InChI=1S/3C20H16O2.Rh/c3*21-19(22)20(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18;/h3*1-15H,(H,21,22);/q;;;+3/p-3
InChIKey
LJIVYHNRWSWCRU-UHFFFAOYSA-K

Computed Properties

Structural Parameters

Heavy atom count
67
Aromatic heavy atom count
54
Fraction Csp3
0.05
Rotatable bonds
12
H-bond acceptors
6
Molar refractivity
252.64
TPSA
120.39

LogP / Solubility

WLOGP
8.31
MLOGP
7.4
XLogP3
8.31
Consensus LogP
8.01
Log S (ESOL)
-10.86
Class (ESOL)
Insoluble
Log S (Ali)
-13.47
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-14.27
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)
-2.71

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.17
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
7

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