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Brc1cnc(nc1)C
Pyrimidine, 5-bromo-2-methyl-
CCCP1(=O)OP(=O)(CCC)OP(=O)(O1)CCC
1,3,5,2,4,6-Trioxatriphosphorinane, 2,4,6-tripropyl-, 2,4,6-trioxide
CC1(C)OB(OC1(C)C)B1OC(C(O1)(C)C)(C)C
2,2'-Bi-1,3,2-dioxaborolane, 4,4,4',4',5,5,5',5'-octamethyl-
O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.[Pd].[Pd]
Tris(dibenzylideneacetone)dipalladium
C1CCC(CC1)P(C1CCCCC1)C1CCCCC1.Cc1cc(C)c(c(c1)C)N1CCN(C1=[Ru](=Cc1ccccc1)(Cl)Cl)c1c(C)cc(cc1C)C
Ruthenium,[1,3-bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]dichloro(phenylmethylene)(tricyclohexylphosphine)-, (SP-5-41)-

Benzoic acid,4-[[(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)amino]carbonyl]-

O=C(c1ccc(cc1)C(=O)O)Nc1ccc2c(c1)C(C)(C)CCC2(C)C Request for Quotation
Chemical Name: Benzoic acid,4-[[(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)amino]carbonyl]-
CAS Number: 94497-51-5
Product Number: AG0038IQ(AGN-PC-0W433T)
Synonyms:
MDL No:
Molecular Formula: C22H25NO3
Molecular Weight: 351.4388

Identification/Properties

Computed Properties
Molecular Weight:
351.446g/mol
XLogP3:
5.4
Hydrogen Bond Donor Count:
2
Hydrogen Bond Acceptor Count:
3
Rotatable Bond Count:
3
Exact Mass:
351.183g/mol
Monoisotopic Mass:
351.183g/mol
Topological Polar Surface Area:
66.4A^2
Heavy Atom Count:
26
Formal Charge:
0
Complexity:
546
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

Safety Information

GHS Pictogram:
Signal Word:
Warning
UN#:
N/A
Hazard Statements:
H302-H315-H319-H332-H335
Precautionary Statements:
P261-P280-P305+P351+P338
Class:
N/A
Packing Group:
N/A

NMR Spectrum

Other Analytical Data

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Chemical Structure


4-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)carbamoyl]benzoic acid is a versatile compound widely utilized in chemical synthesis for its unique properties and applications. This compound acts as an effective starting material in the synthesis of various pharmaceuticals, agrochemicals, and advanced materials due to its functional groups and structural characteristics. 
Its carbamoyl functionality allows for selective derivatization, enabling the introduction of diverse chemical moieties through various synthetic routes. Additionally, the benzoic acid moiety provides a platform for further modifications, such as esterification or amidation, leading to the synthesis of a wide range of compounds with tailored properties and applications. 
Furthermore, the tetramethyl-dihydronaphthalene group confers steric hindrance and rigidity, influencing the compound's reactivity and selectivity in various chemical reactions. Overall, 4-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)carbamoyl]benzoic acid plays a crucial role in the development of novel molecules with diverse functions and applications in chemical synthesis.