CAS RN: 910058-11-6

N,N’-Bis[4-(diphenylamino)phenyl]-N,N’-di(1-naphthyl)benzidine

Product Availability

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5 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251104 100mg In stock Shenzhen, Wuhan Inquiry
Batchno.20251228 1g In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260526 1g Out of stock 5-7 business days Inquiry
Batchno.20250213 200mg In stock Shanghai Inquiry
Batchno.20250929 250mg In stock Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
  • Product code: SSC-203797
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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 910058-11-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >97% 0 Out of Stock Shanghai Inquiry

910058-11-6 / 4-N-naphthalen-1-yl-4-N-[4-[4-[N-naphthalen-1-yl-4-(N-phenylanilino)anilino]phenyl]phenyl]-1-N,1-N-diphenylbenzene-1,4-diamine

Standard CAS: 910058-11-6 Multi CAS: No

Basic Information

CAS
910058-11-6
Multi CAS
No
Molecular Formula
C68H50N4
Molecular Weight
923.100000
Exact Mass
922.403548
InChI
InChI=1S/C68H50N4/c1-5-23-55(24-6-1)69(56-25-7-2-8-26-56)59-43-47-63(48-44-59)71(67-33-17-21-53-19-13-15-31-65(53)67)61-39-35-51(36-40-61)52-37-41-62(42-38-52)72(68-34-18-22-54-20-14-16-32-66(54)68)64-49-45-60(46-50-64)70(57-27-9-3-10-28-57)58-29-11-4-12-30-58/h1-50H
InChIKey
NXTRQJAJPCXJPY-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
72
Aromatic heavy atom count
68
Rotatable bonds
13
H-bond acceptors
4
Molar refractivity
305.62
TPSA
12.96

LogP / Solubility

WLOGP
19.54
MLOGP
17.28
XLogP3
19
Consensus LogP
18.61
Log S (ESOL)
-17.71
Class (ESOL)
Insoluble
Log S (Ali)
-21.24
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-23.44
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)
5.52

Drug-likeness / Medicinal Chemistry

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

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