CAS RN: 1026768-26-2

9-(1-naphthalenyl)-10-(4-(2-naphthalenyl)phenyl)anthracene

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260510 250mg / 1g / 5g / 25g Out of stock 5-7 business days Inquiry
  • Product code: SSC-003960
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 0.25g, 1g, 5g
  • Available purity: ≥95%
  • Inventory rows with stock: 2
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 1026768-26-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 1 In Stock Shanghai Inquiry
1g ≥95% 1 In Stock Shenzhen Inquiry
5g ≥95% 0 Out of Stock Hong Kong Inquiry

1026768-26-2 / 9-naphthalen-1-yl-10-(4-naphthalen-2-ylphenyl)anthracene

9-(1-Naphthyl)-10-[4-(2-naphthyl)phenyl]anthracene | 9-(Naphthalen-1-yl)-10-(4-(naphthalen-2-yl)phenyl)anthracene | 9-(Naphthalen-1-yl)-10-[4-(naphthalen-2-yl)phenyl]anthracene

Standard CAS: 1026768-26-2 Multi CAS: No

Basic Information

CAS
1026768-26-2
Multi CAS
No
Molecular Formula
C40H26
Molecular Weight
506.600000
Exact Mass
506.203451
SMILES
C1=CC=C2C=C(C=CC2=C1)C3=CC=C(C=C3)C4=C5C=CC=CC5=C(C6=CC=CC=C64)C7=CC=CC8=CC=CC=C87
InChI
InChI=1S/C40H26/c1-2-12-31-26-32(25-22-27(31)10-1)28-20-23-30(24-21-28)39-35-15-5-7-17-37(35)40(38-18-8-6-16-36(38)39)34-19-9-13-29-11-3-4-14-33(29)34/h1-26H
InChIKey
IFFZVKXEHGJBIA-UHFFFAOYSA-N
Synonyms
9-(1-Naphthyl)-10-[4-(2-naphthyl)phenyl]anthracene 9-(Naphthalen-1-yl)-10-(4-(naphthalen-2-yl)phenyl)anthracene 9-(Naphthalen-1-yl)-10-[4-(naphthalen-2-yl)phenyl]anthracene MFCD26388421 9-(naphthalen-1-yl)-10-(4-(naphthalen-2-yl)phenyl)anthracen

Computed Properties

Structural Parameters

Heavy atom count
40
Aromatic heavy atom count
40
Rotatable bonds
3
Molar refractivity
172.77
TPSA
0.0000

LogP / Solubility

WLOGP
11.3
MLOGP
9.98
XLogP3
11.8
Consensus LogP
11.03
Log S (ESOL)
-10.64
Class (ESOL)
Insoluble
Log S (Ali)
-11.87
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-12.69
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)
2.21

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.17
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
6.5

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