Chemical Product Library / Reference

1,4-Benzenediamine, N1,N1,N4,N4-tetrakis(4-nitrophenyl)-

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

Molecular structure for 1,4-Benzenediamine, N1,N1,N4,N4-tetrakis(4-nitrophenyl)-

Chemical identity

English name1,4-Benzenediamine, N1,N1,N4,N4-tetrakis(4-nitrophenyl)-
English synonyms1,4-Benzenediamine, N,N,N',N'-tetrakis(4-nitrophenyl)-;1,4-Benzenediamine, N1,N1,N4,N4-tetrakis(4-nitrophenyl)-;N1,N1,N4,N4-Tetrakis(4-nitrophenyl)benzene-1,4-diamine;N,N,N',N'-Tetrakis(4-nitrophenyl)-p-phenylenediamine;N,N,N',N'-Tetrakis(4-nitrophenyl)-1,4-phenylenediamine;N,N,N',N'-Tetrakis(4-nitrophenyl)-1,4-benzenediamine;1-N,1-N,4-N,4-N-tetrakis(4-nitrophenyl)benzene-1,4-diamine;N1,N1,N4,N4-Tetrakis(4-nitrophenyl)-benzene-1,4-diamine;XEUNCVYZWDLKKR-UHFFFAOYSA-N;N~1~,N~1~,N~4~,N~4~-Tetrakis(4-nitrophenyl)benzene-1,4-diamine
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.3283-05-4
EINECS No.608-790-4
Molecular formulaC30H20N6O8
Molecular weight592.5
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 7.7; hydrogen-bond donors 0; hydrogen-bond acceptors 10; TPSA 190 A^2; rotatable bonds 6

Application scenarios

Not provided