4,4'-(phenylmethanediyl)bis(1,5-dimethyl-2-phenyl-1,2-dihydro-3H-pyrazol-3-one)

Base Information

Chemical Name:4,4'-(phenylmethanediyl)bis(1,5-dimethyl-2-phenyl-1,2-dihydro-3H-pyrazol-3-one)
CAS No.:1861-84-3
Molecular Formula:C29H28N4O2
Molecular Weight:464.567
Hs Code.:
Nikkaji Number:J1.699.913J,J691.356C
ChEMBL ID:CHEMBL1413307

Synonyms:4,4'-(phenylmethanediyl)bis(1,5-dimethyl-2-phenyl-1,2-dihydro-3H-pyrazol-3-one);1861-84-3;Diantipyrylphenylmethane;ChemDiv1_028579;CBDivE_010364;MLS001203680;SCHEMBL6720188;CHEMBL1413307;HMS668D01;HMS2832L17;STK739729;AKOS000519663;CCG-105515;4-[(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)(phenyl)methyl]-1,5-dimethyl-2-phenyl-2,3-dihydro-1H-pyrazol-3-one;SMR000513270;EU-0035108;SR-01000402739;SR-01000402739-1;4,4'-Benzylidenebis(1,5-dihydro-1-phenyl-2,3-dimethyl-2H-pyrazol-5-one);4,4'-(PHENYLMETHYLENE)BIS(1,5-DIMETHYL-2-PHENYL-1H-PYRAZOL-3(2H)-ONE)

Suppliers and Price of 4,4'-(phenylmethanediyl)bis(1,5-dimethyl-2-phenyl-1,2-dihydro-3H-pyrazol-3-one)

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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Chemical Property of 4,4'-(phenylmethanediyl)bis(1,5-dimethyl-2-phenyl-1,2-dihydro-3H-pyrazol-3-one)

Chemical Property:

Refractive Index:1.5500 (estimate)
Boiling Point:568.05°C (rough estimate)
PSA：53.86000
Density:1.1729 (rough estimate)
LogP:4.46240
XLogP3:5.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:464.22122615
Heavy Atom Count:35
Complexity:826

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C(C(=O)N(N1C)C2=CC=CC=C2)C(C3=CC=CC=C3)C4=C(N(N(C4=O)C5=CC=CC=C5)C)C

Technology Process of 4,4'-(phenylmethanediyl)bis(1,5-dimethyl-2-phenyl-1,2-dihydro-3H-pyrazol-3-one)

There total 18 articles about 4,4'-(phenylmethanediyl)bis(1,5-dimethyl-2-phenyl-1,2-dihydro-3H-pyrazol-3-one) 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: 80.0%