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CAS 887402-92-8 N4,N4′-dipheny-N4,N4′-bis(9-phenyl-9H-carbazol-3-yl)biphenyl-4,4′-diaMine molecular structure lightbox
CAS RN: 887402-92-8

N4,N4′-dipheny-N4,N4′-bis(9-phenyl-9H-carbazol-3-yl)biphenyl-4,4′-diaMine

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250425 200mg / 1g / 5g / 25g Confirm by inquiry Shanghai, Shandong, Guangdong Inquiry
  • Product code: SSC-200278
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 1g, 5g, 25g, 10g
  • Available purity: ≥98%
  • Inventory rows with stock: 4
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 887402-92-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥98% 5 In Stock Shenzhen Inquiry
5g ≥98% 3 In Stock Hong Kong Inquiry
25g ≥98% 2 In Stock Shenzhen Inquiry
10g ≥98% 1 In Stock Shenzhen Inquiry

887402-92-8 / N,9-diphenyl-N-[4-[4-(N-(9-phenylcarbazol-3-yl)anilino)phenyl]phenyl]carbazol-3-amine

Standard CAS: 887402-92-8 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
887402-92-8
Multi CAS
No
Molecular Formula
C60H42N4
Molecular Weight
819.000000
Exact Mass
818.340947
InChI
InChI=1S/C60H42N4/c1-5-17-45(18-6-1)61(51-37-39-59-55(41-51)53-25-13-15-27-57(53)63(59)47-21-9-3-10-22-47)49-33-29-43(30-34-49)44-31-35-50(36-32-44)62(46-19-7-2-8-20-46)52-38-40-60-56(42-52)54-26-14-16-28-58(54)64(60)48-23-11-4-12-24-48/h1-42H
InChIKey
MESMXXUBQDBBSR-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
64
Aromatic heavy atom count
62
Rotatable bonds
9
H-bond acceptors
4
Molar refractivity
269.92
TPSA
16.34

LogP / Solubility

WLOGP
16.49
MLOGP
14.58
XLogP3
16.2
Consensus LogP
15.76
Log S (ESOL)
-15.43
Class (ESOL)
Insoluble
Log S (Ali)
-18.18
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-19.75
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
3.99

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.17
Leadlikeness
No
Synthetic Accessibility
8.5

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