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CAS 101395-23-7 Phenol, 4-[10,15,20-tris(4-chlorophenyl)-21H,23H-porphin-5-yl]- molecular structure lightbox
CAS RN: 101395-23-7

Phenol, 4-[10,15,20-tris(4-chlorophenyl)-21H,23H-porphin-5-yl]-

Product Availability

Choose a grade to view its available package options.

5 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250927 100mg In stock Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250222 1g In stock Tianjin Inquiry
Batchno.20260304 250mg In stock Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260630 50mg In stock Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20251004 50mg / 100mg / 250mg Out of stock 5-7 business days Inquiry
  • Product code: SSC-002237
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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 101395-23-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shanghai Inquiry

101395-23-7 / 4-[10,15,20-tris(4-chlorophenyl)-21,23-dihydroporphyrin-5-yl]phenol

4-(10,15,20-Tris(4-chlorophenyl)porphyrin-5-yl)phenol | SCHEMBL29403099 | MFCD34601950

Standard CAS: 101395-23-7 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
101395-23-7
Multi CAS
No
Molecular Formula
C44H27Cl3N4O
Molecular Weight
734.100000
Exact Mass
732.125045
SMILES
C1=CC(=CC=C1C2=C3C=CC(=C(C4=NC(=C(C5=CC=C(N5)C(=C6C=CC2=N6)C7=CC=C(C=C7)Cl)C8=CC=C(C=C8)Cl)C=C4)C9=CC=C(C=C9)Cl)N3)O
InChI
InChI=1S/C44H27Cl3N4O/c45-29-9-1-25(2-10-29)41-33-17-19-35(48-33)42(26-3-11-30(46)12-4-26)37-21-23-39(50-37)44(28-7-15-32(52)16-8-28)40-24-22-38(51-40)43(36-20-18-34(41)49-36)27-5-13-31(47)14-6-27/h1-24,48,51-52H
InChIKey
LJDKFVTYJBIMGZ-UHFFFAOYSA-N
Synonyms
4-(10,15,20-Tris(4-chlorophenyl)porphyrin-5-yl)phenol SCHEMBL29403099 MFCD34601950 BS-47754 F74978

Computed Properties

Structural Parameters

Heavy atom count
52
Aromatic heavy atom count
44
Rotatable bonds
4
H-bond acceptors
3
H-bond donors
3
Molar refractivity
217.3
TPSA
77.59

LogP / Solubility

WLOGP
12.99
MLOGP
11.49
XLogP3
11.9
Consensus LogP
12.13
Log S (ESOL)
-12.94
Class (ESOL)
Insoluble
Log S (Ali)
-14.96
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-15.69
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
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
2.02

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.17
Leadlikeness
No
Synthetic Accessibility
10

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