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

Name: 9-[2-(Dicyclohexylphosphino)phenyl]-9H-carbazole
Brand: BOC Sciences
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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

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Related Functional Groups

Carbazoles

[1427316-58-2]C30H22N2
N-([1,1'-Biphenyl]-4-yl)-9-phenyl-9H-carbazol-2-amine
[868549-07-9]C27H20BrN
9-(7-Bromo-9,9-dimethyl-9H-fluoren-2-yl)-9H-carbazole
[1208005-83-7]C42H36Si
Bis(9,9-dimethyl-9H-fluoren-2-yl)diphenylsilane
[248246-46-0]C15H11N3O
10-Methyl-1H-pyrimido[4,5-a]carbazol-2(11H)-one
[3652-90-2]C12H8BrN
2-bromocarbazole
[248246-45-9]C15H11N3O
9-Methyl-1H-pyrimido[4,5-a]carbazol-2(11H)-one

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

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