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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)-

Piperazine, 1-(diphenylmethyl)-4-(3-phenyl-2-propenyl)-

c1ccc(cc1)C=CCN1CCN(CC1)C(c1ccccc1)c1ccccc1 Request for Quotation
Chemical Name: Piperazine, 1-(diphenylmethyl)-4-(3-phenyl-2-propenyl)-
CAS Number: 298-57-7
Product Number: AG00I5IN(AGN-PC-07A1UG)
Synonyms:
MDL No:
Molecular Formula: C26H28N2
Molecular Weight: 368.5139

Identification/Properties

Computed Properties
Molecular Weight:
368.524g/mol
XLogP3:
5.8
Hydrogen Bond Donor Count:
0
Hydrogen Bond Acceptor Count:
2
Rotatable Bond Count:
6
Exact Mass:
368.225g/mol
Monoisotopic Mass:
368.225g/mol
Topological Polar Surface Area:
6.5A^2
Heavy Atom Count:
28
Formal Charge:
0
Complexity:
429
Isotope Atom Count:
0
Defined Atom Stereocenter Count:
0
Undefined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
1
Undefined Bond Stereocenter Count:
0
Covalently-Bonded Unit Count:
1
Compound Is Canonicalized:
Yes

Safety Information

GHS Pictogram:
Signal Word:
Danger
UN#:
3077
Hazard Statements:
H302-H315-H319-H335-H410
Precautionary Statements:
P261-P273-P305+P351+P338
Class:
9
Packing Group:
Ⅲ

NMR Spectrum

Other Analytical Data

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Chemical Structure


In chemical synthesis, Piperazine, 1-(diphenylmethyl)-4-(3-phenyl-2-propen-1-yl) is a versatile compound commonly utilized as a key building block in the preparation of various organic molecules. Its unique structure allows for the introduction of functional groups at multiple positions, making it valuable for creating diverse chemical structures. This compound is often employed in the synthesis of pharmaceutical substances, agrochemicals, and materials science applications due to its ability to serve as a scaffold for molecular modifications. Its reactivity and compatibility with different reaction conditions make it a powerful tool for chemists seeking to design and construct intricate molecular architectures with specific properties and functionalities.