9-[2-(Diisopropylphosphino)phenyl]-9H-carbazole

Product Information

Molecular Formula:
C24H26NP
Molecular Weight:
359.44
Description
9-[2-(Diisopropylphosphino)phenyl]-9H-carbazole is a versatile compound widely used in the biomedical industry. It plays a crucial role as a key building block in the synthesis of intricate organic molecules and coordination complexes. Its unique structure and reactivity allow for the development of new drugs targeting various diseases, including cancer, neurological disorders, and cardiovascular conditions. With its diverse applications, this product is a valuable tool for advanced biomedical research and drug discovery.
Synonyms
9-[2-(Di-i-propylphosphino)phenyl]-9H-carbazole; (2-carbazol-9-ylphenyl)-di(propan-2-yl)phosphane; 9-[2-(Di-i-propylphosphino)phenyl]- 9H-carbazole, Min. 97% i-Pr PhenCar-Phos; 9-[2-(Diisopropylphosphino)phenyl]-9H-carbazole, 97%; 9-{2-[Di(propan-2-yl)phosphanyl]phenyl}-9H-carbazole; 9-{2-[BIS(PROPAN-2-YL)PHOSPHANYL]PHENYL}-9H-CARBAZOLE; 9-[2-(Di-i-propylphosphino)phenyl]-9H-carbazole, min. 97% i-Pr PhenCar-Phos
IUPAC Name
(2-carbazol-9-ylphenyl)-di(propan-2-yl)phosphane
Canonical SMILES
CC(C)P(C1=CC=CC=C1N2C3=CC=CC=C3C4=CC=CC=C42)C(C)C
InChI
InChI=1S/C24H26NP/c1-17(2)26(18(3)4)24-16-10-9-15-23(24)25-21-13-7-5-11-19(21)20-12-6-8-14-22(20)25/h5-18H,1-4H3
InChI Key
LVZFAAVQZRSWHJ-UHFFFAOYSA-N
Melting Point
145-149 °C
Purity
97%

Safety Information

Hazards
H315-H319-H335
Precautionary Statement
P261-P305 + P351 + P338

Computed Properties

XLogP3
6.2
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
0
Rotatable Bond Count
4
Exact Mass
359.180286831 g/mol
Monoisotopic Mass
359.180286831 g/mol
Topological Polar Surface Area
4.9Ų
Heavy Atom Count
26
Formal Charge
0
Complexity
431
Isotope Atom Count
0
Defined Atom Stereocenter Count
0
Undefined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
0
Undefined Bond Stereocenter Count
0
Covalently-Bonded Unit Count
1
Compound Is Canonicalized
Yes

Patents

Publication Number Title Priority Date
WO-2020152200-A1 Process for preparation of heteroarylketones 2019-01-25
WO-2019016115-A1 PROCESS FOR THE PREPARATION OF SUBSTITUTED ARYLE KETONES 2017-07-21
CN-109563023-A The method for preparing substituted biphenyl 2016-08-22
US-10683256-B2 Process for preparing substituted biphenyls 2016-08-22
US-2019210954-A1 Process for Preparing Substituted Biphenyls 2016-08-22
WO-2016029216-A2 Method for producing amidine derivatives 2014-08-22
The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

The dilution calculator equation

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)

This equation is commonly abbreviated as: C1V1 = C2V2

Related Products

Online Inquiry
  • Verification code
USA
  • International:
  • US & Canada (Toll free):
  • Email:
  • Fax:
UK
  • Email:
Copyright © 2024 BOC Sciences. All rights reserved.
Inquiry Basket