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CAS 1257879-34-7 9,10-bis(6-phenylpyridin-3-yl)anthracene molecular structure lightbox
CAS RN: 1257879-34-7

9,10-bis(6-phenylpyridin-3-yl)anthracene

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250210 250mg / 1g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-031111
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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 1257879-34-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Beijing Inquiry

1257879-34-7 / 2-phenyl-5-[10-(6-phenyl-3-pyridinyl)anthracen-9-yl]pyridine

Standard CAS: 1257879-34-7 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1257879-34-7
Multi CAS
No
Molecular Formula
C36H24N2
Molecular Weight
484.600000
Exact Mass
484.193949
SMILES
C1=CC=C(C=C1)C2=NC=C(C=C2)C3=C4C=CC=CC4=C(C5=CC=CC=C53)C6=CN=C(C=C6)C7=CC=CC=C7
InChI
InChI=1S/C36H24N2/c1-3-11-25(12-4-1)33-21-19-27(23-37-33)35-29-15-7-9-17-31(29)36(32-18-10-8-16-30(32)35)28-20-22-34(38-24-28)26-13-5-2-6-14-26/h1-24H
InChIKey
IUUSFBQGZPBYFF-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
38
Aromatic heavy atom count
38
Rotatable bonds
4
H-bond acceptors
2
Molar refractivity
158.79
TPSA
25.78

LogP / Solubility

WLOGP
9.45
MLOGP
8.35
XLogP3
8.9
Consensus LogP
8.9
Log S (ESOL)
-9.27
Class (ESOL)
Insoluble
Log S (Ali)
-10.36
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-11.13
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)
1.03

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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