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CAS 1160556-64-8 2-Dicyclohexylphosphino-2′,6′-bis(diMethylaMino)-1,1′-biphenyl, Min. 98% Cphos molecular structure lightbox
CAS RN: 1160556-64-8

2-Dicyclohexylphosphino-2′,6′-bis(diMethylaMino)-1,1′-biphenyl, Min. 98% Cphos

  • Product code: SSC-016136
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 25g, 10g, 0.25g, 1g, 100g, 0.1g, 5g
  • Available purity: >98%
  • Inventory rows with stock: 5
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 1160556-64-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g >98% 3 In Stock Beijing Inquiry
10g >98% 2 In Stock Shenzhen Inquiry
0.25g >98% 1 In Stock Shanghai Inquiry
1g >98% 1 In Stock Shenzhen Inquiry
100g >98% 1 In Stock Shanghai Inquiry
0.1g >98% 0 Out of Stock Shenzhen Inquiry
5g >98% 0 Out of Stock Shanghai Inquiry

1160556-64-8 / 2-(2-dicyclohexylphosphanylphenyl)-1-N,1-N,3-N,3-N-tetramethylbenzene-1,3-diamine

2'-(Dicyclohexylphosphino)-N2,N2,N6,N6-tetramethyl(1,1'-biphenyl)-2,6-diamine | 2'-(Dicyclohexylphosphino)-N2,N2,N6,N6-tetramethyl[1,1'-biphenyl]-2,6-diamine | RefChem:439537

Standard CAS: 1160556-64-8 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
1160556-64-8
Multi CAS
Yes
Molecular Formula
C28H41N2P
Molecular Weight
436.600000
Exact Mass
436.300736
SMILES
CN(C)C1=C(C(=CC=C1)N(C)C)C2=CC=CC=C2P(C3CCCCC3)C4CCCCC4
InChI
InChI=1S/C28H41N2P/c1-29(2)25-19-13-20-26(30(3)4)28(25)24-18-11-12-21-27(24)31(22-14-7-5-8-15-22)23-16-9-6-10-17-23/h11-13,18-23H,5-10,14-17H2,1-4H3
InChIKey
DRNAQRXLOSUHBQ-UHFFFAOYSA-N
Synonyms
2'-(Dicyclohexylphosphino)-N2,N2,N6,N6-tetramethyl(1,1'-biphenyl)-2,6-diamine 2'-(Dicyclohexylphosphino)-N2,N2,N6,N6-tetramethyl[1,1'-biphenyl]-2,6-diamine RefChem:439537 CPhos 2-Dicyclohexylphosphino-2',6'-bis(N,N-dimethylamino)biphenyl

Computed Properties

Structural Parameters

Heavy atom count
31
Aromatic heavy atom count
12
Fraction Csp3
0.57
Rotatable bonds
6
H-bond acceptors
2
Molar refractivity
140.83
TPSA
6.48

LogP / Solubility

WLOGP
7.26
MLOGP
6.42
XLogP3
7
Consensus LogP
6.89
Log S (ESOL)
-7.01
Class (ESOL)
Insoluble
Log S (Ali)
-8.38
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-9.24
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
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-0.23

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
3

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