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CAS 1134188-19-4 N – (3-bromophenyl) – N-phenyl – [1, 1-biphenyl] – 4-amine molecular structure lightbox
CAS RN: 1134188-19-4

N – (3-bromophenyl) – N-phenyl – [1, 1-biphenyl] – 4-amine

Product Availability

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4 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250907 1g In stock Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250704 1g / 5g / 25g / 100g Out of stock 5-7 business days Inquiry
Batchno.20251016 25g In stock Shenzhen Inquiry
Batchno.20260226 5g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
  • Product code: SSC-013542
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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: ＞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 1134188-19-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ＞97% 0 Out of Stock Shanghai Inquiry

1134188-19-4 / 3-bromo-N-phenyl-N-(4-phenylphenyl)aniline

N-(3-Bromophenyl)-N-phenyl-[1,1'-biphenyl]-4-amine | MFCD32691201 | N - (3-bromophenyl) - N-phenyl - [1,1-biphenyl] - 4-amine

Standard CAS: 1134188-19-4 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1134188-19-4
Multi CAS
No
Molecular Formula
C24H18BrN
Molecular Weight
400.300000
Exact Mass
399.062260
SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC(=CC=C4)Br
InChI
InChI=1S/C24H18BrN/c25-21-10-7-13-24(18-21)26(22-11-5-2-6-12-22)23-16-14-20(15-17-23)19-8-3-1-4-9-19/h1-18H
InChIKey
WEEIYQUSRPDUDD-UHFFFAOYSA-N
Synonyms
N-(3-Bromophenyl)-N-phenyl-[1,1'-biphenyl]-4-amine MFCD32691201 N - (3-bromophenyl) - N-phenyl - [1,1-biphenyl] - 4-amine N-(3-Bromophenyl)-N-phenylbiphenyl-4-amine 3-bromo-N-phenyl-N-(4-phenylphenyl)aniline

Computed Properties

Structural Parameters

Heavy atom count
26
Aromatic heavy atom count
24
Rotatable bonds
4
H-bond acceptors
1
Molar refractivity
114.26
TPSA
3.24

LogP / Solubility

WLOGP
7.59
MLOGP
6.7
XLogP3
7.5
Consensus LogP
7.26
Log S (ESOL)
-7.52
Class (ESOL)
Insoluble
Log S (Ali)
-8.32
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-9.04
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
Yes
Log Kp (skin permeation)
0.22

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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