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Ethyl 2-Bromo-2-(triphenylphosphoranylidene)acetate

Ethyl 2-Bromo-2-(triphenylphosphoranylidene)acetate - CAS 803-14-5

Catalog:	BB036487
Product Name:	Ethyl 2-Bromo-2-(triphenylphosphoranylidene)acetate
CAS:	803-14-5
Synonyms:	2-bromo-2-triphenylphosphoranylideneacetic acid ethyl ester; ethyl 2-bromo-2-(triphenyl-$l^{5}-phosphanylidene)acetate

Technical Data

Patents

Computed Properties

IUPAC Name:	ethyl 2-bromo-2-(triphenyl-λ5-phosphanylidene)acetate
Description:	Ethyl 2-Bromo-2-(triphenylphosphoranylidene)acetate (CAS# 803-14-5 ) is a useful research chemical.
Molecular Weight:	427.27
Molecular Formula:	C22H20BrO2P
Canonical SMILES:	CCOC(=O)C(=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)Br
InChI:	InChI=1S/C22H20BrO2P/c1-2-25-22(24)21(23)26(18-12-6-3-7-13-18,19-14-8-4-9-15-19)20-16-10-5-11-17-20/h3-17H,2H2,1H3
InChI Key:	DYZCMZIYGNZTCI-UHFFFAOYSA-N
LogP:	4.06840

Publication Number	Title	Priority Date
EP-3497111-A2	Substituted nucleosides, nucleotides and analogs thereof	20160812
WO-2018031818-A2	Substituted nucleosides, nucleotides and analogs thereof	20160812
US-8012941-B2	Carba-nucleoside analogs for antiviral treatment	20080423
US-2008275103-A1	Anti-Tubulin Acting Arylpyrrol, Arylfuran And Arylthiophene Derivatives, Method For The Preparation Thereof And For The Use Thereof As An Antimitotic	20040514
US-8106089-B2	Anti-tubulin acting arylpyrrol, arylfuran and arylthiophene derivatives, method for the preparation thereof and for the use thereof as an antimitotic	20040514

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Related Functional Groups

Carbonyl Compounds

[91125-43-8]
Sulfophenyl nonanoate sodium salt
[89908-23-6]
2-Propenoic acid, 2-(3',3'-dimethyl-6-nitrospiro[2H-1-benzopyran-2,2'-[2H]indol]-1'(3'H)-yl)ethyl ester
[1383427-98-2]
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
[959574-98-2]
(3-Phenyl-1H-pyrazol-1-yl)acetic acid
[35153-16-3]
(Z)-10-Tetradecenyl Acetate
[1035840-45-9]
1-(5-Methoxy-1,3-benzoxazol-2-yl)piperidine-3-carboxylic acid

Complexity:	460
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	426.03843
Formal Charge:	0
Heavy Atom Count:	26
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	426.03843
Rotatable Bond Count:	6
Topological Polar Surface Area:	26.3
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	5.5