Chemical Product Library / Reference

Urea, N,N''-(methylenedi-4,1-phenylene)bis[N'-phenyl-

Chemical identity, technical indicators, performance and application reference. Confirm specifications and regulatory suitability against supplier documentation.

Molecular structure for Urea, N,N''-(methylenedi-4,1-phenylene)bis[N'-phenyl-

Chemical identity

English nameUrea, N,N''-(methylenedi-4,1-phenylene)bis[N'-phenyl-
English synonymsUrea, N,N''-(methylenedi-4,1-phenylene)bis(N'-phenyl-;1,1'-(methylenebis(4,1-phenylene))bis(3-phenylurea);Urea, N,N''-(methylenedi-4,1-phenylene)bis[N'-phenyl-;1-phenyl-3-[4-[[4-(phenylcarbamoylamino)phenyl]methyl]phenyl]urea;N,N''-(Methylenedi-4,1-phenylene)bis[N'-phenylurea];N,N/-(methylenedi-4,1-phenylene)bis[N/'-phenyl-Urea];4,4'-Methylene di-carbanilide;Oprea1_393066;Oprea1_495477;AFGPVXVFZRRJGM-UHFFFAOYSA-N;N,N"-(methylenedi-4,1-phenylene)bis[N'-phenyl-Urea];N,N'-[Methylenedi(4,1-phenylene)]bis(N'-phenylurea)
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.13140-83-5
EINECS No.849-914-9
Molecular formulaC27H24N4O2
Molecular weight436.5
PubChem structure images are reference depictions, not proof of composition, purity, grade, or regulatory status. Mixtures and polymers may not have a single representative structure.

Technical indicators

Not provided

Performance characteristics

XLogP3 5; hydrogen-bond donors 4; hydrogen-bond acceptors 2; TPSA 82.3 A^2; rotatable bonds 6

Application scenarios

Not provided