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CAS 102490-05-1 S-3,3′-Bis(phenyl)-1,1′-bi-2-naphthol molecular structure lightbox
CAS RN: 102490-05-1

S-3,3′-Bis(phenyl)-1,1′-bi-2-naphthol

Product Availability

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4 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251224 100mg / 250mg / 1g Confirm by inquiry Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250519 100mg In stock Shanghai Inquiry
Batchno.20250110 1g In stock Shanghai, Wuhan Inquiry
Batchno.20250430 250mg In stock Shanghai, Wuhan Inquiry
  • Product code: SSC-003741
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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 102490-05-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Shenzhen Inquiry

102490-05-1 / 1-(2-hydroxy-3-phenylnaphthalen-1-yl)-3-phenylnaphthalen-2-ol

(S)-VANOL | (R)-VANOL | RefChem:407464

Standard CAS: 102490-05-1 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
102490-05-1
Multi CAS
Yes
Molecular Formula
C32H22O2
Molecular Weight
438.500000
Exact Mass
438.161980
SMILES
C1=CC=C(C=C1)C2=CC3=CC=CC=C3C(=C2O)C4=C(C(=CC5=CC=CC=C54)C6=CC=CC=C6)O
InChI
InChI=1S/C32H22O2/c33-31-27(21-11-3-1-4-12-21)19-23-15-7-9-17-25(23)29(31)30-26-18-10-8-16-24(26)20-28(32(30)34)22-13-5-2-6-14-22/h1-20,33-34H
InChIKey
UXSXQZYUHXUTTI-UHFFFAOYSA-N
Synonyms
(S)-VANOL (R)-VANOL RefChem:407464 633-946-3 633-947-9

Computed Properties

Structural Parameters

Heavy atom count
34
Aromatic heavy atom count
32
Rotatable bonds
3
H-bond acceptors
2
H-bond donors
2
Molar refractivity
141.09
TPSA
40.46

LogP / Solubility

WLOGP
8.41
MLOGP
7.43
XLogP3
8.6
Consensus LogP
8.15
Log S (ESOL)
-8.35
Class (ESOL)
Insoluble
Log S (Ali)
-9.22
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-9.85
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
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
0.57

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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