Methanone, (1-(phenylmethyl)-2,3-aziridinediyl)bis(phenyl-

Base Information

• Chemical Name: Methanone, (1-(phenylmethyl)-2,3-aziridinediyl)bis(phenyl-
• CAS No.: 980-55-2
• Molecular Formula: C₂₃H₁₉NO₂
• Molecular Weight: 341.409
• NSC Number: 167151,167149
• DSSTox Substance ID: DTXSID60913506
• ChEMBL ID: CHEMBL1993481

Synonyms:804-35-3;(1-BENZYLAZIRIDINE-2,3-DIYL)BIS(PHENYLMETHANONE);NSC167149;Methanone, (1-(phenylmethyl)-2,3-aziridinediyl)bis(phenyl-;NSC167151;NSC 167149;Methanone, [1-(phenylmethyl)-2,3-aziridinediyl]bis[phenyl-;NSC-167149;NSC-167151;CHEMBL1993481;SCHEMBL15086409;1-benzyl-2,3-dibenzoylaziridine;DTXSID60913506;AKOS003403203;NCI60_001321;(3-benzoyl-1-benzyl-aziridin-2-yl)-phenyl-methanone;CIS-(1-BENZYLAZIRIDINE-2,3-DIYL)BIS(PHENYLMETHANONE);TRANS-(1-BENZYLAZIRIDINE-2,3-DIYL)BIS(PHENYLMETHANONE)

Chemical Property of Methanone, (1-(phenylmethyl)-2,3-aziridinediyl)bis(phenyl-

Chemical Property:

• Vapor Pressure: 5.44E-10mmHg at 25°C
• Refractive Index: 1.652
• Boiling Point: 496.4°Cat760mmHg
• Flash Point: 213.7°C
• Density: 1.234g/cm³
• XLogP3: 4.4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 6
• Exact Mass: 341.141578849
• Heavy Atom Count: 26
• Complexity: 462

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)CN2C(C2C(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Technology Process of Methanone, (1-(phenylmethyl)-2,3-aziridinediyl)bis(phenyl-

There total 2 articles about Methanone, (1-(phenylmethyl)-2,3-aziridinediyl)bis(phenyl- which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

→ trans-1-Benzyl-2,3-dibenzoyl-aziridin (804-35-3,980-55-2,26454-92-2)

Guidance literature:

meso-1,2-Dibenzoyl-1,2-dibrom-ethan, 1) Bzl. Δ, 2) Benzylamin (3 Mol), 40grad;

DOI:10.1021/ja01083a020

Reference yield:

→ C,C'-diphenyl-C,C'-(1-benzyl-aziridine-2r,3c-diyl)-bis-methanone (980-55-2)

Guidance literature:

trans-1-Benzyl-2,3-dibenzoyl-aziridin, ethanol. Natriumethylatlsg., Δ;

DOI:10.1021/ja01083a020

Reference yield: 49.0%

trans-2,3-dibenzoyl-1-benzylaziridine (804-35-3,980-55-2,26454-92-2) + buta-2,3-dienoic acid benzyl ester (187661-86-5) → benzyl 2,5-dibenzoyl-1-benzyl-4-methylenepyrrolidine-3-carboxylate + benzyl 2,5-dibenzoyl-1-benzyl-4-methylenepyrrolidine-3-carboxylate

Guidance literature:

In toluene; at 150 ℃; for 0.25h; stereoselective reaction; Microwave irradiation;

DOI:10.1016/j.tet.2010.09.081

Downstream raw materials:

3-benzyl-6ξ-methyl-1,5-diphenyl-(1rO,2tH,4tH,5cO)-9-oxa-3-aza-tricyclo[3.3.1.0^2,4]nonan-7-one

(Z)-2-(benzylamino)-1,4-diphenylbut-2-ene-1,4-dione

benzaldehyde

1,4-diphenylbut-2-ene-1,4-dione

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