[email protected]
CAS 1808959-36-5 Bis(4-trifluoromethylphenyl)(4-carboxyphenyl)phosphine molecular structure lightbox
CAS RN: 1808959-36-5

Bis(4-trifluoromethylphenyl)(4-carboxyphenyl)phosphine

  • Product code: SSC-082180
GET A QUOTE
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
Request Bulk Quote

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 1808959-36-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shanghai Inquiry

1808959-36-5 / 4-bis[4-(trifluoromethyl)phenyl]phosphanylbenzoic acid

Standard CAS: 1808959-36-5 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1808959-36-5
Multi CAS
No
Molecular Formula
C21H13F6O2P
Molecular Weight
442.300000
Exact Mass
442.055736
SMILES
C1=CC(=CC=C1C(=O)O)P(C2=CC=C(C=C2)C(F)(F)F)C3=CC=C(C=C3)C(F)(F)F
InChI
InChI=1S/C21H13F6O2P/c22-20(23,24)14-3-9-17(10-4-14)30(16-7-1-13(2-8-16)19(28)29)18-11-5-15(6-12-18)21(25,26)27/h1-12H,(H,28,29)
InChIKey
NLOONBNGASBANY-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
30
Aromatic heavy atom count
18
Fraction Csp3
0.1
Rotatable bonds
4
H-bond acceptors
1
H-bond donors
1
Molar refractivity
102.11
TPSA
37.3

LogP / Solubility

WLOGP
5.18
MLOGP
4.59
XLogP3
6.7
Consensus LogP
5.49
Log S (ESOL)
-6.03
Class (ESOL)
Insoluble
Log S (Ali)
-6.93
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.31
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
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)
-1.74

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5

Customers Also Viewed

Get In Touch

Contact Us