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CAS 20474-15-1 9,9-Diphenyl-9,10-dihydroacridine molecular structure lightbox
CAS RN: 20474-15-1

9,9-Diphenyl-9,10-dihydroacridine

Product Availability

Choose a grade to view its available package options.

8 package records8 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250326 100g In stock Shanghai Inquiry
Batchno.20260320 100mg In stock Shanghai, Shenzhen, Wuhan, Chengdu Inquiry
Batchno.20250102 10g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20251118 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20250611 250mg In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20260308 25g In stock Shanghai Inquiry
Batchno.20251128 5g In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260622 200mg / 1g / 5g Confirm by inquiry Shanghai, Chongqing Inquiry
  • Product code: SSC-096371
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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: 5g
  • 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 20474-15-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥97% 0 Out of Stock Shenzhen Inquiry

20474-15-1 / 9,9-diphenyl-10H-acridine

Standard CAS: 20474-15-1 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
20474-15-1
Multi CAS
No
Molecular Formula
C25H19N
Molecular Weight
333.400000
Exact Mass
333.151750
SMILES
C1=CC=C(C=C1)C2(C3=CC=CC=C3NC4=CC=CC=C42)C5=CC=CC=C5
InChI
InChI=1S/C25H19N/c1-3-11-19(12-4-1)25(20-13-5-2-6-14-20)21-15-7-9-17-23(21)26-24-18-10-8-16-22(24)25/h1-18,26H
InChIKey
HWTHOPMRUCFPBX-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
26
Aromatic heavy atom count
24
Fraction Csp3
0.04
Rotatable bonds
2
H-bond acceptors
1
H-bond donors
1
Molar refractivity
108.03
TPSA
12.03

LogP / Solubility

WLOGP
6.13
MLOGP
5.41
XLogP3
6.6
Consensus LogP
6.05
Log S (ESOL)
-6.32
Class (ESOL)
Insoluble
Log S (Ali)
-6.72
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.15
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-0.4

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
3.5

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