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CAS 866611-29-2 9-Bromo-10-[4-(2-naphthyl)phenyl]anthracene molecular structure lightbox
CAS RN: 866611-29-2

9-Bromo-10-[4-(2-naphthyl)phenyl]anthracene

Product Availability

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5 package records3 with current stock2 grade groups
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260302 1g In stock Inquiry
Batchno.20250108 250mg In stock Inquiry
Batchno.20251029 5g In stock Inquiry
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20251005 1g Out of stock Inquiry
Batchno.20250319 200mg Out of stock 8-10 business days Inquiry
  • Product code: SSC-195886
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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: ＞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 866611-29-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Beijing Inquiry

866611-29-2 / 9-bromo-10-(4-naphthalen-2-ylphenyl)anthracene

Standard CAS: 866611-29-2 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
866611-29-2
Multi CAS
No
Molecular Formula
C30H19BR
Molecular Weight
459.400000
Exact Mass
458.067010
InChI
InChI=1S/C30H19Br/c31-30-27-11-5-3-9-25(27)29(26-10-4-6-12-28(26)30)22-16-13-21(14-17-22)24-18-15-20-7-1-2-8-23(20)19-24/h1-19H
InChIKey
PIGVQJMWWHSAEZ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
31
Aromatic heavy atom count
30
Rotatable bonds
2
Molar refractivity
137.53
TPSA
0.0000

LogP / Solubility

WLOGP
9.24
MLOGP
8.16
XLogP3
9.6
Consensus LogP
9
Log S (ESOL)
-9.1
Class (ESOL)
Insoluble
Log S (Ali)
-10
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-10.56
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)
1.04

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

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