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CAS 1987900-95-7 3,7-Di(4-biphenyl) 1-naphthalene-10-phenoxazine >=97% molecular structure lightbox
CAS RN: 1987900-95-7

3,7-Di(4-biphenyl) 1-naphthalene-10-phenoxazine >=97%

Product Availability

Choose a grade to view its available package options.

5 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260111 100mg In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20260205 1g In stock Shanghai Inquiry
Batchno.20250506 250mg In stock Shanghai, Tianjin Inquiry
Batchno.20260527 50mg In stock Shanghai, Shenzhen Inquiry
Batchno.20250722 5g In stock Shanghai Inquiry
  • Product code: SSC-093637
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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: ≥95%
  • 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 1987900-95-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry

1987900-95-7 / 10-naphthalen-1-yl-3,7-bis(4-phenylphenyl)phenoxazine

Standard CAS: 1987900-95-7 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1987900-95-7
Multi CAS
No
Molecular Formula
C46H31NO
Molecular Weight
613.700000
Exact Mass
613.240565
SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC4=C(C=C3)N(C5=C(O4)C=C(C=C5)C6=CC=C(C=C6)C7=CC=CC=C7)C8=CC=CC9=CC=CC=C98
InChI
InChI=1S/C46H31NO/c1-3-10-32(11-4-1)34-18-22-36(23-19-34)39-26-28-43-45(30-39)48-46-31-40(37-24-20-35(21-25-37)33-12-5-2-6-13-33)27-29-44(46)47(43)42-17-9-15-38-14-7-8-16-41(38)42/h1-31H
InChIKey
IGGSSEOAGCUGDJ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
48
Aromatic heavy atom count
46
Rotatable bonds
5
H-bond acceptors
2
Molar refractivity
200.45
TPSA
12.47

LogP / Solubility

WLOGP
13.08
MLOGP
11.56
XLogP3
12.5
Consensus LogP
12.38
Log S (ESOL)
-12.27
Class (ESOL)
Insoluble
Log S (Ali)
-14.04
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-15.11
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)
2.83

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.17
Leadlikeness
No
Synthetic Accessibility
7

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