CAS 1443049-84-0 2-(3′-Chlorobiphenyl-4-yl)-4,6-diphenyl-1,3,5-triazine molecular structure

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CAS RN: 1443049-84-0

2-(3′-Chlorobiphenyl-4-yl)-4,6-diphenyl-1,3,5-triazine

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6 package records6 with current stock2 grade groups

Grade In stock only

Batch No.	Package	Availability	Inquiry
Batchno.20250816	1g	In stock	Inquiry
Batchno.20260221	200mg	In stock	Inquiry
Batchno.20250529	5g	In stock	Inquiry

Batch No.	Package	Availability	Warehouse	Inquiry
Batchno.20260604	1g	In stock	Shanghai	Inquiry
Batchno.20260416	25g	In stock	Shanghai	Inquiry
Batchno.20250831	5g	In stock	Shanghai	Inquiry

Product code: SSC-055488

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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: ≥97%
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 1443049-84-0
Pack Size	Recorded Purity	Available Qty	Ship From	Inquiry
1g	≥97%	0 Out of Stock	Shenzhen	Inquiry

1443049-84-0 / 2-[4-(3-chlorophenyl)phenyl]-4,6-diphenyl-1,3,5-triazine

Standard CAS: 1443049-84-0 Multi CAS: No

Basic Information Computed Properties Safety & Transport

Basic Information

CAS

1443049-84-0

Multi CAS

Molecular Formula

C27H18ClN3

Molecular Weight

419.900000

Exact Mass

419.118925

SMILES

C1=CC=C(C=C1)C2=NC(=NC(=N2)C3=CC=C(C=C3)C4=CC(=CC=C4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C27H18ClN3/c28-24-13-7-12-23(18-24)19-14-16-22(17-15-19)27-30-25(20-8-3-1-4-9-20)29-26(31-27)21-10-5-2-6-11-21/h1-18H

InChIKey

PGIGQFHBEHJSQN-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count

Aromatic heavy atom count

Rotatable bonds

H-bond acceptors

Molar refractivity

126.58

TPSA

38.67

LogP / Solubility

WLOGP

7.19

MLOGP

6.36

XLogP3

7.6

Consensus LogP

7.05

Log S (ESOL)

-7.43

Class (ESOL)

Insoluble

Log S (Ali)

-8.2

Class (Ali)

Insoluble

Log S (SILICOS-IT)

-8.84

Class (SILICOS-IT)

Insoluble

ADME

GI absorption

Low

BBB permeant

P-gp substrate

CYP1A2 inhibitor

Yes

CYP2C19 inhibitor

Yes

CYP2C9 inhibitor

Yes

CYP2D6 inhibitor

CYP3A4 inhibitor

Yes

Log Kp (skin permeation)

-0.17

Drug-likeness / Medicinal Chemistry

Lipinski

Yes

Ghose

Veber

Yes

Egan

Muegge

Bioavailability score

0.55

Leadlikeness

Synthetic Accessibility

3.5

Safety & Transport

Pictogram(s)

Irritant

Signal

Warning

GHS Hazard Statements

H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]

Precautionary Statement Codes

P264, P264+P265, P280, P302+P352, P305+P351+P338, P321, P332+P317, P337+P317, and P362+P364

2-(3′-Chlorobiphenyl-4-yl)-4,6-diphenyl-1,3,5-triazine

Product Availability

Historical Supply Reference

Reference Pack Sizes

1443049-84-0 / 2-[4-(3-chlorophenyl)phenyl]-4,6-diphenyl-1,3,5-triazine

Basic Information

Computed Properties

Structural Parameters

LogP / Solubility

ADME

Drug-likeness / Medicinal Chemistry

Safety & Transport

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