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CAS 152670-41-2 N,N’-Di(1-naphthyl)benzidine (purified by sublimation) molecular structure lightbox
CAS RN: 152670-41-2

N,N’-Di(1-naphthyl)benzidine (purified by sublimation)

Product Availability

Choose a grade to view its available package options.

7 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260402 100g In stock Inquiry
Batchno.20250111 1g In stock Inquiry
Batchno.20251110 25g In stock Inquiry
Batchno.20260103 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251002 100g Out of stock 15 business days Inquiry
Batchno.20250212 25g In stock Shanghai Inquiry
Batchno.20250603 5g In stock Shanghai, Shandong Inquiry
  • Product code: SSC-062413
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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 152670-41-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥98% 0 Out of Stock Hong Kong Inquiry

152670-41-2 / N-[4-[4-(naphthalen-1-ylamino)phenyl]phenyl]naphthalen-1-amine

Standard CAS: 152670-41-2 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
152670-41-2
Multi CAS
No
Molecular Formula
C32H24N2
Molecular Weight
436.500000
Exact Mass
436.193949
SMILES
C1=CC=C2C(=C1)C=CC=C2NC3=CC=C(C=C3)C4=CC=C(C=C4)NC5=CC=CC6=CC=CC=C65
InChI
InChI=1S/C32H24N2/c1-3-11-29-25(7-1)9-5-13-31(29)33-27-19-15-23(16-20-27)24-17-21-28(22-18-24)34-32-14-6-10-26-8-2-4-12-30(26)32/h1-22,33-34H
InChIKey
SZDXPEWZZGNIBB-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
34
Aromatic heavy atom count
32
Rotatable bonds
5
H-bond acceptors
2
H-bond donors
2
Molar refractivity
146.34
TPSA
24.06

LogP / Solubility

WLOGP
9.15
MLOGP
8.08
XLogP3
9.1
Consensus LogP
8.78
Log S (ESOL)
-8.68
Class (ESOL)
Insoluble
Log S (Ali)
-9.74
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-10.69
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)
1.11

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
4

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