Compounds > 2,2'-bis(diphenylphosphino)-1,1'-biphenyl
Page last updated: 2024-12-09

2,2'-bis(diphenylphosphino)-1,1'-biphenyl

Description Research Excerpts Clinical Trials Roles Classes Pathways Study Profile Bioassays Related Drugs Related Conditions Protein Interactions Research Growth Market Indicators

Description

2,2'-bis(diphenylphosphino)-1,1'-biphenyl: structure in first source [Medical Subject Headings (MeSH), National Library of Medicine, extracted Dec-2023]

Cross-References

ID SourceID
PubMed CID2734940
SCHEMBL ID1120987
MeSH IDM0402250

Synonyms (27)

Synonym
2,2'-bis(diphenylphosphino)biphenyl
B2630 ,
84783-64-2
[2-(2-diphenylphosphanylphenyl)phenyl]-diphenyl-phosphane
FT-0657577
[2-(2-diphenylphosphanylphenyl)phenyl]-diphenylphosphane
[2-(2-diphenylphosphinophenyl)phenyl]-diphenylphosphine
A840919
2,2'-bis(diphenylphosphino)-1,1'-biphenyl
1,1'-[[1,1'-biphenyl]-2,2'-diyl]bis[1,1-diphenyl]-phosphine;2,2'-bis(diphenylphosphino)-1,1'-biphenyl;2,2'-bis(diphenylphosphino)biphenyl;biphep
SC11519
AKOS015911364
SCHEMBL1120987
2,2'-bis(diphenylphosphanyl)-1,1'-biphenyl
DTXSID10370589
mfcd03094574
2,2'-bis(diphenylphosphino)-biphenyl
2,2'-bis(diphenylphosphino)-1,1'-biphenyl, aldrichcpr
AS-64948
[2'-(diphenylphosphanyl)-[1,1'-biphenyl]-2-yl]diphenylphosphane
CS-W011481
2-bromophenoxyaceticacid
F10203
AMY11710
2,2''-bis(diphenylphosphino)-1,1''-biphenyl
SY055601
2,2 inverted exclamation mark -bis(diphenylphosphino)-1,1 inverted exclamation mark -biphenyl
[information is derived through text-mining from research data collected from National Library of Medicine (NLM), extracted Dec-2023]

Research

Studies (5)

TimeframeStudies, This Drug (%)All Drugs %
pre-19900 (0.00)18.7374
1990's0 (0.00)18.2507
2000's2 (40.00)29.6817
2010's3 (60.00)24.3611
2020's0 (0.00)2.80
[information is prepared from research data collected from National Library of Medicine (NLM), extracted Dec-2023]

Market Indicators

Research Demand Index: 12.84

According to the monthly volume, diversity, and competition of internet searches for this compound, as well the volume and growth of publications, there is estimated to be weak demand-to-supply ratio for research on this compound.

MetricThis Compound (vs All)
Research Demand Index12.84 (24.57)
Research Supply Index1.79 (2.92)
Research Growth Index4.63 (4.65)
Search Engine Demand Index0.00 (26.88)
Search Engine Supply Index0.00 (0.95)

This Compound (12.84)

All Compounds (24.57)

Study Types

Publication TypeThis drug (%)All Drugs (%)
Trials0 (0.00%)5.53%
Reviews0 (0.00%)6.00%
Case Studies0 (0.00%)4.05%
Observational0 (0.00%)0.25%
Other5 (100.00%)84.16%
[information is prepared from research data collected from National Library of Medicine (NLM), extracted Dec-2023]
SubstanceRelationship StrengthStudiesTrialsClassesRoles
carbamates
[no description available]		2.0110amino-acid anion
phenylalanine
Phenylalanine: An essential aromatic amino acid that is a precursor of MELANIN; DOPAMINE; noradrenalin (NOREPINEPHRINE), and THYROXINE.. L-phenylalanine : The L-enantiomer of phenylalanine.. phenylalanine : An aromatic amino acid that is alanine in which one of the methyl hydrogens is substituted by a phenyl group.		2.1110amino acid zwitterion;
erythrose 4-phosphate/phosphoenolpyruvate family amino acid;
L-alpha-amino acid;
phenylalanine;
proteinogenic amino acid		algal metabolite;
EC 3.1.3.1 (alkaline phosphatase) inhibitor;
Escherichia coli metabolite;
human xenobiotic metabolite;
micronutrient;
mouse metabolite;
nutraceutical;
plant metabolite;
Saccharomyces cerevisiae metabolite
4-butyrolactone
4-Butyrolactone: One of the FURANS with a carbonyl thereby forming a cyclic lactone. It is an endogenous compound made from gamma-aminobutyrate and is the precursor of gamma-hydroxybutyrate. It is also used as a pharmacological agent and solvent.. tetrahydrofuranone : Any oxolane having an oxo- substituent at any position on the tetrahydrofuran ring.. gamma-butyrolactone : A butan-4-olide that is tetrahydrofuran substituted by an oxo group at position 2.		2.0810butan-4-olidemetabolite;
neurotoxin
2-naphthol
2-naphthol: RN given refers to parent cpd. 2-naphthol : A naphthol carrying a hydroxy group at position 2.. naphthols : Any hydroxynaphthalene derivative that has a single hydroxy substituent.		210naphtholantinematodal drug;
genotoxin;
human urinary metabolite;
human xenobiotic metabolite;
mouse metabolite;
radical scavenger
1,3-benzodioxole
1,3-benzodioxole : A benzodioxole consisting of a benzene ring substituted by a the methylenedioxy group.		2.1110benzodioxole
rhodium
Rhodium: A hard and rare metal of the platinum group, atomic number 45, atomic weight 102.905, symbol Rh.. rhodium atom : A cobalt group element atom of atomic number 45.		2.4520cobalt group element atom
silver
Silver: An element with the atomic symbol Ag, atomic number 47, and atomic weight 107.87. It is a soft metal that is used medically in surgical instruments, dental prostheses, and alloys. Long-continued use of silver salts can lead to a form of poisoning known as ARGYRIA.		2.1110copper group element atom;
elemental silver		Escherichia coli metabolite
gold
Gold: A yellow metallic element with the atomic symbol Au, atomic number 79, and atomic weight 197. It is used in jewelry, goldplating of other metals, as currency, and in dental restoration. Many of its clinical applications, such as ANTIRHEUMATIC AGENTS, are in the form of its salts.		2.1110copper group element atom;
elemental gold
pyrrolidine
[no description available]		2.0810azacycloalkane;
pyrrolidines;
saturated organic heteromonocyclic parent
alpha-methylene gamma-butyrolactone
alpha-methylene gamma-butyrolactone : A butan-4-olide having a methylene group at the 3-position.		2.0810butan-4-olideanti-ulcer drug;
gastrointestinal drug
ConditionIndicatedRelationship StrengthStudiesTrials