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CAS 897671-81-7 4-Anilino-1,1′:4′,1”-terphenyl molecular structure lightbox
CAS RN: 897671-81-7

4-Anilino-1,1′:4′,1”-terphenyl

Product Availability

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3 package records2 with current stock2 grade groups
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250425 1g In stock Inquiry
Batchno.20260429 5g In stock Inquiry
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20251119 1g / 5g Out of stock 8-10 business days Inquiry
  • Product code: SSC-201808
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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: 5g
  • 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 897671-81-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥98% 0 Out of Stock Beijing Inquiry

897671-81-7 / N-phenyl-4-(4-phenylphenyl)aniline

Standard CAS: 897671-81-7 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
897671-81-7
Multi CAS
No
Molecular Formula
C24H19N
Molecular Weight
321.400000
Exact Mass
321.151750
InChI
InChI=1S/C24H19N/c1-3-7-19(8-4-1)20-11-13-21(14-12-20)22-15-17-24(18-16-22)25-23-9-5-2-6-10-23/h1-18,25H
InChIKey
VWXSLLOSYCKNCF-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
25
Aromatic heavy atom count
24
Rotatable bonds
4
H-bond acceptors
1
H-bond donors
1
Molar refractivity
107.04
TPSA
12.03

LogP / Solubility

WLOGP
6.76
MLOGP
5.97
XLogP3
6.7
Consensus LogP
6.48
Log S (ESOL)
-6.54
Class (ESOL)
Insoluble
Log S (Ali)
-7.08
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.84
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
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
0.12

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
3

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