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CAS 274905-73-6 2-TERTBUTYL-9,10-DI(2-NAPHTHYL)ANTHRACENE molecular structure lightbox
CAS RN: 274905-73-6

2-TERTBUTYL-9,10-DI(2-NAPHTHYL)ANTHRACENE

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260222 100mg / 250mg / 1g / 5g Confirm by inquiry Shanghai 5-7 business days Inquiry
  • Product code: SSC-126872
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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: ≥95%
  • 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 274905-73-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry

274905-73-6 / 2-tert-butyl-9,10-dinaphthalen-2-ylanthracene

Standard CAS: 274905-73-6 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
274905-73-6
Multi CAS
No
Molecular Formula
C38H30
Molecular Weight
486.600000
Exact Mass
486.234751
InChI
InChI=1S/C38H30/c1-38(2,3)31-20-21-34-35(24-31)37(30-19-17-26-11-5-7-13-28(26)23-30)33-15-9-8-14-32(33)36(34)29-18-16-25-10-4-6-12-27(25)22-29/h4-24H,1-3H3
InChIKey
OBAJPWYDYFEBTF-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
38
Aromatic heavy atom count
34
Fraction Csp3
0.11
Rotatable bonds
2
Molar refractivity
166.04
TPSA
0.0000

LogP / Solubility

WLOGP
10.93
MLOGP
9.65
XLogP3
11.8
Consensus LogP
10.79
Log S (ESOL)
-10.27
Class (ESOL)
Insoluble
Log S (Ali)
-11.44
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-12.14
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)
2.07

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
6

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