CAS 352359-42-3 N-(4′-Bromo-4-biphenylyl)-N-phenyl-1-naphthylamine molecular structure

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CAS RN: 352359-42-3

N-(4′-Bromo-4-biphenylyl)-N-phenyl-1-naphthylamine

Product Availability

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1 package records1 with current stock1 grade group

Grade In stock only

Batch No.	Package	Availability	Warehouse	Inquiry
Batchno.20260107	200mg / 1g	Confirm by inquiry	Shanghai	Inquiry

Product code: SSC-142136

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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: ≥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 352359-42-3
Pack Size	Recorded Purity	Available Qty	Ship From	Inquiry
1g	≥98%	0 Out of Stock	Hong Kong	Inquiry

352359-42-3 / N-[4-(4-bromophenyl)phenyl]-N-phenylnaphthalen-1-amine

Standard CAS: 352359-42-3 Multi CAS: No

Basic Information Computed Properties

Basic Information

CAS

352359-42-3

Multi CAS

Molecular Formula

BC28H20Rn

Molecular Weight

450.400000

Exact Mass

449.077910

InChI

InChI=1S/C28H20BrN/c29-24-17-13-21(14-18-24)22-15-19-26(20-16-22)30(25-9-2-1-3-10-25)28-12-6-8-23-7-4-5-11-27(23)28/h1-20H

InChIKey

JYAVHXABZQYLTH-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count

Aromatic heavy atom count

Rotatable bonds

H-bond acceptors

Molar refractivity

131.77

TPSA

3.24

LogP / Solubility

WLOGP

8.74

MLOGP

7.72

XLogP3

8.7

Consensus LogP

8.39

Log S (ESOL)

-8.56

Class (ESOL)

Insoluble

Log S (Ali)

-9.56

Class (Ali)

Insoluble

Log S (SILICOS-IT)

-10.32

Class (SILICOS-IT)

Insoluble

ADME

GI absorption

Low

BBB permeant

P-gp substrate

CYP1A2 inhibitor

Yes

CYP2C19 inhibitor

Yes

CYP2C9 inhibitor

Yes

CYP2D6 inhibitor

Yes

CYP3A4 inhibitor

Yes

Log Kp (skin permeation)

0.74

Drug-likeness / Medicinal Chemistry

Lipinski

Yes

Ghose

Veber

Yes

Egan

Muegge

Bioavailability score

0.55

Leadlikeness

Synthetic Accessibility

3.5

N-(4′-Bromo-4-biphenylyl)-N-phenyl-1-naphthylamine

Product Availability

Historical Supply Reference

Reference Pack Sizes

352359-42-3 / N-[4-(4-bromophenyl)phenyl]-N-phenylnaphthalen-1-amine

Basic Information

Computed Properties

Structural Parameters

LogP / Solubility

ADME

Drug-likeness / Medicinal Chemistry

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