CAS RN: 11072-92-7

Tris(dibenzylideneacetone)platinuM(0)

Product Availability

Choose a grade to view its available package options.

5 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250522 100mg / 250mg Confirm by inquiry Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251001 100mg In stock Shanghai, Shenzhen Inquiry
Batchno.20250115 1g In stock Shanghai, Shenzhen Inquiry
Batchno.20260224 250mg In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250517 5g Out of stock Inquiry
  • Product code: SSC-011685
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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, 1g, 5g
  • Available purity: >98%
  • 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 11072-92-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g >98% 0 Out of Stock Shanghai Inquiry
1g >98% 0 Out of Stock Beijing Inquiry
5g >98% 0 Out of Stock Hong Kong Inquiry

11072-92-7 / tris(1,5-diphenylpenta-1,4-dien-3-one);platinum

Tris(dibenzylideneacetone)platinum(0) | RefChem:900281 | 812-708-4

Standard CAS: 11072-92-7 Multi CAS: Yes

Basic Information

CAS
11072-92-7
Multi CAS
Yes
Molecular Formula
C51H42O3Pt
Molecular Weight
898.000000
Exact Mass
897.278190
SMILES
C1=CC=C(C=C1)C=CC(=O)C=CC2=CC=CC=C2.C1=CC=C(C=C1)C=CC(=O)C=CC2=CC=CC=C2.C1=CC=C(C=C1)C=CC(=O)C=CC2=CC=CC=C2.[Pt]
InChI
InChI=1S/3C17H14O.Pt/c3*18-17(13-11-15-7-3-1-4-8-15)14-12-16-9-5-2-6-10-16;/h3*1-14H;
InChIKey
FEKYVXQHHOSKBW-UHFFFAOYSA-N
Synonyms
Tris(dibenzylideneacetone)platinum(0) RefChem:900281 812-708-4 MFCD22666053 1,5-Diphenylpenta-1,4-dien-3-one;platinum

Computed Properties

Structural Parameters

Heavy atom count
55
Aromatic heavy atom count
36
Rotatable bonds
12
H-bond acceptors
3
Molar refractivity
227.88
TPSA
51.21

LogP / Solubility

WLOGP
11.94
MLOGP
10.59
XLogP3
11.94
Consensus LogP
11.49
Log S (ESOL)
-12.62
Class (ESOL)
Insoluble
Log S (Ali)
-15.55
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-16.85
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)
0.28

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
5.5

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement Codes
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

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