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CAS 122648-99-1 9,10-Di(2-naphthyl)anthracene molecular structure lightbox
CAS RN: 122648-99-1

9,10-Di(2-naphthyl)anthracene

Product Availability

Choose a grade to view its available package options.

5 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251012 10g In stock Inquiry
Batchno.20250926 1g In stock Inquiry
Batchno.20260630 200mg In stock Inquiry
Batchno.20260605 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260130 100mg / 250mg / 1g / 5g / 25g Confirm by inquiry Shanghai, Shandong, Guangdong Inquiry
  • Product code: SSC-025741
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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: ≥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 122648-99-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥98% 0 Out of Stock Hong Kong Inquiry

122648-99-1 / 9,10-dinaphthalen-2-ylanthracene

Standard CAS: 122648-99-1 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
122648-99-1
Multi CAS
No
Molecular Formula
C34H22
Molecular Weight
430.500000
Exact Mass
430.172151
SMILES
C1=CC=C2C=C(C=CC2=C1)C3=C4C=CC=CC4=C(C5=CC=CC=C53)C6=CC7=CC=CC=C7C=C6
InChI
InChI=1S/C34H22/c1-3-11-25-21-27(19-17-23(25)9-1)33-29-13-5-7-15-31(29)34(32-16-8-6-14-30(32)33)28-20-18-24-10-2-4-12-26(24)22-28/h1-22H
InChIKey
VIZUPBYFLORCRA-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
34
Aromatic heavy atom count
34
Rotatable bonds
2
Molar refractivity
147.34
TPSA
0.0000

LogP / Solubility

WLOGP
9.63
MLOGP
8.51
XLogP3
10.2
Consensus LogP
9.45
Log S (ESOL)
-9.19
Class (ESOL)
Insoluble
Log S (Ali)
-10.05
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-10.69
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
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
1.49

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
4.5

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H302 (97.6%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement Codes
P264, P270, P301+P317, P330, and P501

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