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CAS 14916-87-1 1,2,3,4,8,9,10,11,15,16,17,18,22,23,24,25-Hexadecafluorophthalocyanine Copper(II) (purified by sublimation) molecular structure lightbox
CAS RN: 14916-87-1

1,2,3,4,8,9,10,11,15,16,17,18,22,23,24,25-Hexadecafluorophthalocyanine Copper(II) (purified by sublimation)

Product Availability

Choose a grade to view its available package options.

8 package records8 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250816 100mg In stock Shanghai, Shandong, Guangdong, Hebei Inquiry
Batchno.20260628 10g In stock Shanghai Inquiry
Batchno.20250722 1g In stock Shanghai, Shandong, Chongqing Inquiry
Batchno.20260502 1g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20260603 250mg In stock Shanghai, Tianjin Inquiry
Batchno.20250121 25mg In stock Shanghai Inquiry
Batchno.20250304 500mg In stock Shanghai, Shandong Inquiry
Batchno.20260106 5g In stock Shanghai Inquiry
  • Product code: SSC-059245
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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 14916-87-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Shanghai Inquiry

14916-87-1 / copper 5,6,7,8,14,15,16,17,23,24,25,26,32,33,34,35-hexadecafluoro-2,11,20,29,37,39-hexaza-38,40-diazanidanonacyclo[28.6.1.13,10.112,19.121,28.04,9.013,18.022,27.031,36]tetraconta-1,3,5,7,9,11,13(18),14,16,19(39),20,22(27),23,25,28,30(37),31(36),32,34-nonadecaene

Standard CAS: 14916-87-1 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
14916-87-1
Multi CAS
No
Molecular Formula
C32CuF16N8
Molecular Weight
863.900000
Exact Mass
862.928640
SMILES
C12=C(C(=C(C(=C1F)F)F)F)C3=NC4=NC(=NC5=C6C(=C([N-]5)N=C7C8=C(C(=C(C(=C8F)F)F)F)C(=N7)N=C2[N-]3)C(=C(C(=C6F)F)F)F)C9=C4C(=C(C(=C9F)F)F)F.[Cu+2]
InChI
InChI=1S/C32F16N8.Cu/c33-9-1-2(10(34)18(42)17(9)41)26-49-25(1)53-27-3-4(12(36)20(44)19(43)11(3)35)29(50-27)55-31-7-8(16(40)24(48)23(47)15(7)39)32(52-31)56-30-6-5(28(51-30)54-26)13(37)21(45)22(46)14(6)38;/q-2;+2
InChIKey
FJAOBQORBYMRNO-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
57
Aromatic heavy atom count
40
H-bond acceptors
6
Molar refractivity
153.32
TPSA
105.54

LogP / Solubility

WLOGP
8.35
MLOGP
7.43
XLogP3
8.35
Consensus LogP
8.04
Log S (ESOL)
-10.98
Class (ESOL)
Insoluble
Log S (Ali)
-12.67
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-12.21
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-2.06

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.17
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
10

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