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CAS 1308652-67-6 9-[2-(Diphenylphosphino)phenyl]-9H-carbazole, Min. 97% Ph PhenCar-Phos molecular structure lightbox
CAS RN: 1308652-67-6

9-[2-(Diphenylphosphino)phenyl]-9H-carbazole, Min. 97% Ph PhenCar-Phos

Product Availability

Choose a grade to view its available package options.

5 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250721 250mg / 1g / 5g Confirm by inquiry Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260126 100mg In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20250926 1g In stock Shanghai, Shenzhen, Chengdu Inquiry
Batchno.20250529 250mg In stock Shanghai, Chengdu Inquiry
Batchno.20251208 5g Out of stock Inquiry
  • Product code: SSC-037414
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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 1308652-67-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Beijing Inquiry

1308652-67-6 / (2-carbazol-9-ylphenyl)-diphenylphosphane

Standard CAS: 1308652-67-6 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1308652-67-6
Multi CAS
No
Molecular Formula
C30H22NP
Molecular Weight
427.500000
Exact Mass
427.148987
SMILES
C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3N4C5=CC=CC=C5C6=CC=CC=C64
InChI
InChI=1S/C30H22NP/c1-3-13-23(14-4-1)32(24-15-5-2-6-16-24)30-22-12-11-21-29(30)31-27-19-9-7-17-25(27)26-18-8-10-20-28(26)31/h1-22H
InChIKey
JPVSMRIBFLAYKE-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
32
Aromatic heavy atom count
31
Rotatable bonds
4
H-bond acceptors
1
Molar refractivity
139.49
TPSA
4.93

LogP / Solubility

WLOGP
6.54
MLOGP
5.78
XLogP3
7.7
Consensus LogP
6.67
Log S (ESOL)
-7.06
Class (ESOL)
Insoluble
Log S (Ali)
-7.79
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-8.35
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)
-0.68

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

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