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CAS 33989-10-5 (1,10-PHENANTHROLINE)BIS(TRIPHENYLPHOSPHINE)COPPER (I) NITRATE DICHLOROMETHANE ADDUCT molecular structure lightbox
CAS RN: 33989-10-5

(1,10-PHENANTHROLINE)BIS(TRIPHENYLPHOSPHINE)COPPER (I) NITRATE DICHLOROMETHANE ADDUCT

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260218 1g In stock Shanghai Inquiry
  • Product code: SSC-140201
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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: 0.25g, 1g, 5g, 10g
  • Available purity: >97%
  • Inventory rows with stock: 4
  • 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 33989-10-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g >97% 1 In Stock Shenzhen Inquiry
1g >97% 1 In Stock Shanghai Inquiry
5g >97% 1 In Stock Shenzhen Inquiry
10g >97% 1 In Stock Beijing Inquiry

33989-10-5 / copper(1+);1,10-phenanthroline-1,10-diide;bis(triphenylphosphanium);nitrate

Standard CAS: 33989-10-5 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
33989-10-5
Multi CAS
Yes
Molecular Formula
C49H40N3O3P2U
Molecular Weight
832.300000
Exact Mass
831.184088
InChI
InChI=1S/2C18H15P.C12H8N2.Cu.NO3/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1;;2-1(3)4/h2*1-15H;1-8H;;/q;;-2;+1;-1/p+2
InChIKey
LPMKFCYKZPMCLZ-UHFFFAOYSA-P

Computed Properties

Structural Parameters

Heavy atom count
57
Aromatic heavy atom count
42
Rotatable bonds
6
H-bond acceptors
3
Molar refractivity
242.39
TPSA
94.4

LogP / Solubility

WLOGP
8.43
MLOGP
7.49
XLogP3
8.43
Consensus LogP
8.12
Log S (ESOL)
-10.46
Class (ESOL)
Insoluble
Log S (Ali)
-12.47
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-12.78
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)
-1.82

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
7

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