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CAS 110231-30-6 Diphenyl-1-pyrenylphosphine molecular structure lightbox
CAS RN: 110231-30-6

Diphenyl-1-pyrenylphosphine

Product Availability

Choose a grade to view its available package options.

5 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260503 10mg / 50mg / 250mg / 1g / 5g Confirm by inquiry Shanghai, Shandong 5-7 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251220 10g In stock Shanghai Inquiry
Batchno.20260125 1g In stock Shanghai Inquiry
Batchno.20250417 250mg In stock Shanghai Inquiry
Batchno.20251128 5g In stock Shanghai Inquiry
  • Product code: SSC-011403
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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 110231-30-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Hong Kong Inquiry

110231-30-6 / diphenyl(pyren-1-yl)phosphane

Diphenyl-1-pyrenylphosphine | DTXSID60149186 | RefChem:134656

Standard CAS: 110231-30-6 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
110231-30-6
Multi CAS
No
Molecular Formula
C28H19P
Molecular Weight
386.400000
Exact Mass
386.122438
SMILES
C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=C4C=CC5=CC=CC6=C5C4=C(C=C6)C=C3
InChI
InChI=1S/C28H19P/c1-3-10-23(11-4-1)29(24-12-5-2-6-13-24)26-19-17-22-15-14-20-8-7-9-21-16-18-25(26)28(22)27(20)21/h1-19H
InChIKey
DSYGKYCYNVHCNQ-UHFFFAOYSA-N
Synonyms
Diphenyl-1-pyrenylphosphine DTXSID60149186 RefChem:134656 DTXCID0071677 diphenyl(pyren-1-yl)phosphane

Computed Properties

Structural Parameters

Heavy atom count
29
Aromatic heavy atom count
28
Rotatable bonds
3
Molar refractivity
128.85
TPSA
0.0000

LogP / Solubility

WLOGP
6.34
MLOGP
5.6
XLogP3
7.7
Consensus LogP
6.55
Log S (ESOL)
-6.75
Class (ESOL)
Insoluble
Log S (Ali)
-7.31
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.8
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
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
4

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
Precautionary Statement Codes
P264, P264+P265, P280, P302+P352, P305+P351+P338, P321, P332+P317, P337+P317, and P362+P364

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