9-[2-(Dicyclohexylphosphino)phenyl]-9H-carbazole - CAS 1308652-64-3

Catalog:	BB007185
Product Name:	9-[2-(Dicyclohexylphosphino)phenyl]-9H-carbazole
CAS:	1308652-64-3
Synonyms:	[2-(9-carbazolyl)phenyl]-dicyclohexylphosphine; (2-carbazol-9-ylphenyl)-dicyclohexylphosphane

Technical Data

Patents

Computed Properties

IUPAC Name:	(2-carbazol-9-ylphenyl)-dicyclohexylphosphane
Description:	9-[2-(Dicyclohexylphosphino)phenyl]-9H-carbazole (CAS# 1308652-64-3 ) is a useful research chemical.
Molecular Weight:	439.57
Molecular Formula:	C30H34NP
Canonical SMILES:	C1CCC(CC1)P(C2CCCCC2)C3=CC=CC=C3N4C5=CC=CC=C5C6=CC=CC=C64
InChI:	InChI=1S/C30H34NP/c1-3-13-23(14-4-1)32(24-15-5-2-6-16-24)30-22-12-11-21-29(30)31-27-19-9-7-17-25(27)26-18-8-10-20-28(26)31/h7-12,17-24H,1-6,13-16H2
InChI Key:	DGWSERVYJXYEDY-UHFFFAOYSA-N
LogP:	8.55630

Publication Number	Title	Priority Date
WO-2016029216-A2	Method for producing amidine derivatives	20140822
EP-2937355-A1	Phosphorus compound and transition metal complex of the same	20140425
EP-2937355-B1	Phosphorus compound and transition metal complex of the same	20140425
JP-2015209395-A	Phosphorus compounds and their transition metal complexes	20140425
JP-6357691-B2	Phosphorus compounds and their transition metal complexes	20140425

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Related Functional Groups

Carbazoles

[3652-88-8]
4-Chloro-9H-carbazole
[1060735-14-9]
9-Phenyl-9H,9'H-[3,3']bicarbazolyl
[2376616-69-0]
9-(4-(4-(6-([1,1':3',1''-terphenyl]-5'-yl)-2-phenylpyrimidin-4-yl)phenyl)naphthalen-1-yl)-9H-carbazole
[438219-61-5]
2-(1,2,3,4-Tetrahydro-9H-carbazol-9-yl)acetohydrazide
10-(7-(9H-carbazol-9-yl)-9,9-dimethyl-9H-fluoren-2-yl)-7H-benzo[c]carbazole
[94994-62-4]
2-Bromo-9-phenylcarbazole

Complexity:	554
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	439.242887086
Formal Charge:	0
Heavy Atom Count:	32
Hydrogen Bond Acceptor Count:	0
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	439.242887086
Rotatable Bond Count:	4
Topological Polar Surface Area:	4.9
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	8.2