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CAS 604-53-5 1,1′-Binaphthyl molecular structure lightbox
CAS RN: 604-53-5

1,1′-Binaphthyl

Product Availability

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7 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251231 100g In stock Inquiry
Batchno.20260430 1g In stock Inquiry
Batchno.20250523 25g In stock Inquiry
Batchno.20251207 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250322 1g In stock Shanghai Inquiry
Batchno.20251101 25g In stock Shandong Inquiry
Batchno.20260611 5g In stock Shanghai, Shandong, Hebei Inquiry
  • Product code: SSC-168985
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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: 25g
  • 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 604-53-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥98% 0 Out of Stock Beijing Inquiry

604-53-5 / 1-naphthalen-1-ylnaphthalene

Standard CAS: 604-53-5 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
604-53-5
Multi CAS
No
Molecular Formula
C20H14
Molecular Weight
254.300000
Exact Mass
254.109550
InChI
InChI=1S/C20H14/c1-3-11-17-15(7-1)9-5-13-19(17)20-14-6-10-16-8-2-4-12-18(16)20/h1-14H
InChIKey
ZDZHCHYQNPQSGG-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
20
Aromatic heavy atom count
20
Rotatable bonds
1
Molar refractivity
86.89
TPSA
0.0000

LogP / Solubility

WLOGP
5.66
MLOGP
4.99
XLogP3
6
Consensus LogP
5.55
Log S (ESOL)
-5.66
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.73
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-6.13
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-0.25

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2

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